HEADER    TRANSCRIPTION REGULATOR                 21-NOV-12   2M1B              
TITLE     SOLUTION STRUCTURE OF THE CHXR DNA-BINDING DOMAIN                     
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: TRANSCRIPTIONAL REGULATORY PROTEIN, C TERMINAL FAMILY      
COMPND   3 PROTEIN;                                                             
COMPND   4 CHAIN: A;                                                            
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: CHLAMYDIA TRACHOMATIS;                          
SOURCE   3 ORGANISM_TAXID: 887712;                                              
SOURCE   4 STRAIN: L2/434/BU;                                                   
SOURCE   5 GENE: CTL0894, CTL2C_660;                                            
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   9 EXPRESSION_SYSTEM_VECTOR: PET29B                                     
KEYWDS    OMPR, TRANSCRIPTION REGULATOR                                         
EXPDTA    SOLUTION NMR                                                          
NUMMDL    25                                                                    
AUTHOR    J.M.HICKEY,A.M.ANBANANDAM,S.P.HEFTY                                   
REVDAT   3   01-MAY-24 2M1B    1       REMARK SEQADV                            
REVDAT   2   14-MAY-14 2M1B    1       JRNL                                     
REVDAT   1   26-MAR-14 2M1B    0                                                
JRNL        AUTH   M.L.BARTA,J.M.HICKEY,A.ANBANANDAM,K.DYER,M.HAMMEL,P.S.HEFTY  
JRNL        TITL   ATYPICAL RESPONSE REGULATOR CHXR FROM CHLAMYDIA TRACHOMATIS  
JRNL        TITL 2 IS STRUCTURALLY POISED FOR DNA BINDING.                      
JRNL        REF    PLOS ONE                      V.   9 91760 2014              
JRNL        REFN                   ESSN 1932-6203                               
JRNL        PMID   24646934                                                     
JRNL        DOI    10.1371/JOURNAL.PONE.0091760                                 
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS                                                  
REMARK   3   AUTHORS     : BRUNGER, ADAMS, CLORE, GROS, NILGES                  
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2M1B COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 05-DEC-12.                  
REMARK 100 THE DEPOSITION ID IS D_1000103083.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 100                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.5 MM [U-100% 13C; U-100% 15N]    
REMARK 210                                   TRANSCRIPTIONAL REGULATORY         
REMARK 210                                   PROTEIN, 90% H2O/10% D2O           
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D HNCA; 3D        
REMARK 210                                   HN(CO)CA; 3D HNCO; 3D HBHA(CO)N    
REMARK 210                                   3D HNCACB; 3D CBCA(CO)NH; 3D       
REMARK 210                                   C(CO)NH; 3D H(CCO)NH; 3D HCCH-     
REMARK 210                                   TOCSY; 3D 1H-15N NOESY; 3D 1H-1    
REMARK 210                                   NOESY; 2D 1H-13C HSQC              
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : SPARKY                             
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 25                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: SOLUTION NMR STRUCTURE WAS DETERMINED USING NOE DISTANCE     
REMARK 210  AND TALOS+ BASED DIHEDRAL ANGLES                                    
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-25                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     HIS A   117                                                      
REMARK 465     HIS A   118                                                      
REMARK 465     HIS A   119                                                      
REMARK 465     HIS A   120                                                      
REMARK 465     HIS A   121                                                      
REMARK 465     HIS A   122                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 PRO A  11       43.21    -85.46                                   
REMARK 500  1 LEU A  19       34.48     70.62                                   
REMARK 500  1 LYS A  45       91.40     55.64                                   
REMARK 500  1 ALA A  62      101.84     65.27                                   
REMARK 500  1 ALA A  64      101.53     55.88                                   
REMARK 500  1 ILE A  65       35.92    -90.62                                   
REMARK 500  1 VAL A  66       40.08   -173.23                                   
REMARK 500  1 LEU A  97       79.24   -118.00                                   
REMARK 500  1 ASP A 100      -79.57   -106.42                                   
REMARK 500  1 ASP A 101      -58.07   -147.36                                   
REMARK 500  1 ASP A 103       85.67    -61.18                                   
REMARK 500  1 LYS A 104     -171.66    -61.99                                   
REMARK 500  1 SER A 107       79.74    -65.20                                   
REMARK 500  1 GLN A 108      -78.98    -62.96                                   
REMARK 500  1 LYS A 112       95.68   -160.15                                   
REMARK 500  1 LEU A 113       88.60   -150.24                                   
REMARK 500  2 ARG A   8      109.29   -164.56                                   
REMARK 500  2 LYS A  45       85.45     49.08                                   
REMARK 500  2 ASN A  60       39.20    -93.79                                   
REMARK 500  2 HIS A  61      -46.59   -170.08                                   
REMARK 500  2 ALA A  62       98.10   -174.80                                   
REMARK 500  2 LYS A  63       63.92    -69.67                                   
REMARK 500  2 ALA A  64       93.60     47.49                                   
REMARK 500  2 ILE A  65       30.52    -96.69                                   
REMARK 500  2 VAL A  66       35.01   -157.97                                   
REMARK 500  2 ALA A  67     -163.16    179.35                                   
REMARK 500  2 LEU A  81      -70.10    -60.44                                   
REMARK 500  2 ASP A 100      -31.20   -132.65                                   
REMARK 500  2 ASP A 101      -68.22   -153.73                                   
REMARK 500  2 SER A 114       94.94   -160.20                                   
REMARK 500  3 PRO A   4       89.47    -52.43                                   
REMARK 500  3 GLU A   5       32.94    -98.41                                   
REMARK 500  3 SER A   6      146.34   -170.08                                   
REMARK 500  3 ARG A   8       86.17   -170.03                                   
REMARK 500  3 PHE A   9       72.66   -104.39                                   
REMARK 500  3 PRO A  11       37.06    -86.52                                   
REMARK 500  3 ASN A  12       84.73   -150.85                                   
REMARK 500  3 LYS A  45       91.72     56.62                                   
REMARK 500  3 ARG A  51      -70.28    -64.77                                   
REMARK 500  3 ALA A  62      115.26   -171.02                                   
REMARK 500  3 ALA A  64       98.78     49.68                                   
REMARK 500  3 ILE A  65       33.67    -94.20                                   
REMARK 500  3 VAL A  66       38.09   -175.11                                   
REMARK 500  3 LEU A  81      -70.12    -82.22                                   
REMARK 500  3 ALA A  83      -70.21    -45.93                                   
REMARK 500  3 SER A  99       91.99    -67.20                                   
REMARK 500  3 ASP A 100      -80.54    -95.06                                   
REMARK 500  3 ASP A 101      -69.98   -160.54                                   
REMARK 500  3 ASP A 103     -175.90    -63.70                                   
REMARK 500  3 GLN A 109       93.29    -53.23                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     418 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 17014   RELATED DB: BMRB                                 
DBREF  2M1B A    1   114  UNP    F9YCU1   F9YCU1_CHLTC   108    221             
SEQADV 2M1B LEU A  115  UNP  F9YCU1              EXPRESSION TAG                 
SEQADV 2M1B GLU A  116  UNP  F9YCU1              EXPRESSION TAG                 
SEQADV 2M1B HIS A  117  UNP  F9YCU1              EXPRESSION TAG                 
SEQADV 2M1B HIS A  118  UNP  F9YCU1              EXPRESSION TAG                 
SEQADV 2M1B HIS A  119  UNP  F9YCU1              EXPRESSION TAG                 
SEQADV 2M1B HIS A  120  UNP  F9YCU1              EXPRESSION TAG                 
SEQADV 2M1B HIS A  121  UNP  F9YCU1              EXPRESSION TAG                 
SEQADV 2M1B HIS A  122  UNP  F9YCU1              EXPRESSION TAG                 
SEQRES   1 A  122  HIS SER VAL PRO GLU SER ILE ARG PHE GLY PRO ASN VAL          
SEQRES   2 A  122  PHE TYR VAL LEU LYS LEU THR VAL GLU THR PRO GLU GLY          
SEQRES   3 A  122  SER VAL HIS LEU THR PRO SER GLU SER GLY ILE LEU LYS          
SEQRES   4 A  122  ARG LEU LEU ILE ASN LYS GLY GLN LEU CYS LEU ARG LYS          
SEQRES   5 A  122  HIS LEU LEU GLU GLU ILE LYS ASN HIS ALA LYS ALA ILE          
SEQRES   6 A  122  VAL ALA ARG ASN VAL ASP VAL HIS ILE ALA SER LEU ARG          
SEQRES   7 A  122  LYS LYS LEU GLY ALA TYR GLY SER ARG ILE VAL THR LEU          
SEQRES   8 A  122  ARG GLY VAL GLY TYR LEU PHE SER ASP ASP GLY ASP LYS          
SEQRES   9 A  122  LYS PHE SER GLN GLN ASP THR LYS LEU SER LEU GLU HIS          
SEQRES  10 A  122  HIS HIS HIS HIS HIS                                          
HELIX    1   1 GLU A   34  ILE A   43  1                                  10    
HELIX    2   2 HIS A   53  ASN A   60  1                                   8    
HELIX    3   3 VAL A   70  LEU A   81  1                                  12    
HELIX    4   4 TYR A   84  ILE A   88  5                                   5    
SHEET    1   A 4 ILE A   7  ARG A   8  0                                        
SHEET    2   A 4 VAL A  13  PHE A  14 -1  O  PHE A  14   N  ILE A   7           
SHEET    3   A 4 THR A  20  GLU A  22 -1  O  GLU A  22   N  VAL A  13           
SHEET    4   A 4 SER A  27  HIS A  29 -1  O  VAL A  28   N  VAL A  21           
SHEET    1   B 3 LEU A  48  CYS A  49  0                                        
SHEET    2   B 3 GLY A  95  LEU A  97 -1  O  TYR A  96   N  CYS A  49           
SHEET    3   B 3 THR A  90  LEU A  91 -1  O  LEU A  91   N  GLY A  95           
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   HIS A   1       6.854 -15.633   5.848  1.00  0.00           N  
ATOM      2  CA  HIS A   1       6.771 -14.281   5.236  1.00  0.00           C  
ATOM      3  C   HIS A   1       6.678 -14.369   3.716  1.00  0.00           C  
ATOM      4  O   HIS A   1       7.361 -15.179   3.088  1.00  0.00           O  
ATOM      5  CB  HIS A   1       8.012 -13.485   5.644  1.00  0.00           C  
ATOM      6  CG  HIS A   1       7.804 -12.002   5.627  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       7.312 -11.298   6.706  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       8.025 -11.087   4.653  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       7.238 -10.016   6.397  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       7.665  -9.861   5.158  1.00  0.00           N  
ATOM     11  H1  HIS A   1       6.685 -15.529   6.869  1.00  0.00           H  
ATOM     12  H2  HIS A   1       7.806 -16.008   5.661  1.00  0.00           H  
ATOM     13  H3  HIS A   1       6.123 -16.226   5.407  1.00  0.00           H  
ATOM     14  HA  HIS A   1       5.890 -13.785   5.614  1.00  0.00           H  
ATOM     15  HB2 HIS A   1       8.300 -13.768   6.645  1.00  0.00           H  
ATOM     16  HB3 HIS A   1       8.819 -13.716   4.964  1.00  0.00           H  
ATOM     17  HD1 HIS A   1       7.055 -11.682   7.571  1.00  0.00           H  
ATOM     18  HD2 HIS A   1       8.412 -11.284   3.663  1.00  0.00           H  
ATOM     19  HE1 HIS A   1       6.888  -9.228   7.048  1.00  0.00           H  
ATOM     20  HE2 HIS A   1       7.635  -9.024   4.650  1.00  0.00           H  
ATOM     21  N   SER A   2       5.830 -13.530   3.131  1.00  0.00           N  
ATOM     22  CA  SER A   2       5.647 -13.512   1.684  1.00  0.00           C  
ATOM     23  C   SER A   2       5.403 -12.091   1.186  1.00  0.00           C  
ATOM     24  O   SER A   2       4.421 -11.451   1.562  1.00  0.00           O  
ATOM     25  CB  SER A   2       4.476 -14.412   1.285  1.00  0.00           C  
ATOM     26  OG  SER A   2       4.909 -15.742   1.058  1.00  0.00           O  
ATOM     27  H   SER A   2       5.314 -12.908   3.685  1.00  0.00           H  
ATOM     28  HA  SER A   2       6.551 -13.890   1.230  1.00  0.00           H  
ATOM     29  HB2 SER A   2       3.742 -14.417   2.078  1.00  0.00           H  
ATOM     30  HB3 SER A   2       4.025 -14.034   0.380  1.00  0.00           H  
ATOM     31  HG  SER A   2       4.148 -16.325   1.017  1.00  0.00           H  
ATOM     32  N   VAL A   3       6.302 -11.602   0.339  1.00  0.00           N  
ATOM     33  CA  VAL A   3       6.185 -10.256  -0.209  1.00  0.00           C  
ATOM     34  C   VAL A   3       5.247 -10.229  -1.415  1.00  0.00           C  
ATOM     35  O   VAL A   3       5.564 -10.784  -2.468  1.00  0.00           O  
ATOM     36  CB  VAL A   3       7.560  -9.703  -0.632  1.00  0.00           C  
ATOM     37  CG1 VAL A   3       8.476  -9.571   0.576  1.00  0.00           C  
ATOM     38  CG2 VAL A   3       8.191 -10.591  -1.696  1.00  0.00           C  
ATOM     39  H   VAL A   3       7.064 -12.160   0.077  1.00  0.00           H  
ATOM     40  HA  VAL A   3       5.787  -9.616   0.564  1.00  0.00           H  
ATOM     41  HB  VAL A   3       7.415  -8.719  -1.054  1.00  0.00           H  
ATOM     42 HG11 VAL A   3       8.154 -10.255   1.347  1.00  0.00           H  
ATOM     43 HG12 VAL A   3       8.433  -8.560   0.951  1.00  0.00           H  
ATOM     44 HG13 VAL A   3       9.489  -9.805   0.287  1.00  0.00           H  
ATOM     45 HG21 VAL A   3       8.088 -10.122  -2.663  1.00  0.00           H  
ATOM     46 HG22 VAL A   3       7.694 -11.550  -1.707  1.00  0.00           H  
ATOM     47 HG23 VAL A   3       9.239 -10.732  -1.474  1.00  0.00           H  
ATOM     48  N   PRO A   4       4.073  -9.584  -1.282  1.00  0.00           N  
ATOM     49  CA  PRO A   4       3.097  -9.494  -2.367  1.00  0.00           C  
ATOM     50  C   PRO A   4       3.425  -8.379  -3.354  1.00  0.00           C  
ATOM     51  O   PRO A   4       4.123  -7.423  -3.016  1.00  0.00           O  
ATOM     52  CB  PRO A   4       1.799  -9.187  -1.627  1.00  0.00           C  
ATOM     53  CG  PRO A   4       2.227  -8.392  -0.441  1.00  0.00           C  
ATOM     54  CD  PRO A   4       3.601  -8.891  -0.065  1.00  0.00           C  
ATOM     55  HA  PRO A   4       3.002 -10.430  -2.897  1.00  0.00           H  
ATOM     56  HB2 PRO A   4       1.140  -8.620  -2.269  1.00  0.00           H  
ATOM     57  HB3 PRO A   4       1.320 -10.109  -1.332  1.00  0.00           H  
ATOM     58  HG2 PRO A   4       2.269  -7.344  -0.699  1.00  0.00           H  
ATOM     59  HG3 PRO A   4       1.537  -8.550   0.374  1.00  0.00           H  
ATOM     60  HD2 PRO A   4       4.248  -8.062   0.178  1.00  0.00           H  
ATOM     61  HD3 PRO A   4       3.537  -9.577   0.766  1.00  0.00           H  
ATOM     62  N   GLU A   5       2.915  -8.507  -4.574  1.00  0.00           N  
ATOM     63  CA  GLU A   5       3.152  -7.508  -5.608  1.00  0.00           C  
ATOM     64  C   GLU A   5       1.846  -7.105  -6.281  1.00  0.00           C  
ATOM     65  O   GLU A   5       1.783  -6.922  -7.497  1.00  0.00           O  
ATOM     66  CB  GLU A   5       4.145  -8.036  -6.640  1.00  0.00           C  
ATOM     67  CG  GLU A   5       5.453  -7.270  -6.640  1.00  0.00           C  
ATOM     68  CD  GLU A   5       6.486  -7.872  -7.572  1.00  0.00           C  
ATOM     69  OE1 GLU A   5       6.459  -7.546  -8.778  1.00  0.00           O  
ATOM     70  OE2 GLU A   5       7.323  -8.668  -7.097  1.00  0.00           O  
ATOM     71  H   GLU A   5       2.364  -9.290  -4.784  1.00  0.00           H  
ATOM     72  HA  GLU A   5       3.575  -6.637  -5.131  1.00  0.00           H  
ATOM     73  HB2 GLU A   5       4.357  -9.073  -6.423  1.00  0.00           H  
ATOM     74  HB3 GLU A   5       3.708  -7.964  -7.624  1.00  0.00           H  
ATOM     75  HG2 GLU A   5       5.256  -6.255  -6.948  1.00  0.00           H  
ATOM     76  HG3 GLU A   5       5.849  -7.269  -5.636  1.00  0.00           H  
ATOM     77  N   SER A   6       0.808  -6.969  -5.471  1.00  0.00           N  
ATOM     78  CA  SER A   6      -0.511  -6.587  -5.962  1.00  0.00           C  
ATOM     79  C   SER A   6      -1.441  -6.253  -4.800  1.00  0.00           C  
ATOM     80  O   SER A   6      -1.127  -6.535  -3.643  1.00  0.00           O  
ATOM     81  CB  SER A   6      -1.111  -7.713  -6.805  1.00  0.00           C  
ATOM     82  OG  SER A   6      -1.928  -7.196  -7.841  1.00  0.00           O  
ATOM     83  H   SER A   6       0.935  -7.128  -4.514  1.00  0.00           H  
ATOM     84  HA  SER A   6      -0.394  -5.708  -6.579  1.00  0.00           H  
ATOM     85  HB2 SER A   6      -0.314  -8.292  -7.249  1.00  0.00           H  
ATOM     86  HB3 SER A   6      -1.711  -8.352  -6.174  1.00  0.00           H  
ATOM     87  HG  SER A   6      -2.027  -7.856  -8.531  1.00  0.00           H  
ATOM     88  N   ILE A   7      -2.583  -5.649  -5.111  1.00  0.00           N  
ATOM     89  CA  ILE A   7      -3.549  -5.278  -4.084  1.00  0.00           C  
ATOM     90  C   ILE A   7      -4.960  -5.693  -4.482  1.00  0.00           C  
ATOM     91  O   ILE A   7      -5.396  -5.451  -5.608  1.00  0.00           O  
ATOM     92  CB  ILE A   7      -3.529  -3.761  -3.815  1.00  0.00           C  
ATOM     93  CG1 ILE A   7      -2.088  -3.245  -3.771  1.00  0.00           C  
ATOM     94  CG2 ILE A   7      -4.251  -3.445  -2.514  1.00  0.00           C  
ATOM     95  CD1 ILE A   7      -1.985  -1.744  -3.608  1.00  0.00           C  
ATOM     96  H   ILE A   7      -2.780  -5.445  -6.049  1.00  0.00           H  
ATOM     97  HA  ILE A   7      -3.278  -5.788  -3.172  1.00  0.00           H  
ATOM     98  HB  ILE A   7      -4.056  -3.270  -4.618  1.00  0.00           H  
ATOM     99 HG12 ILE A   7      -1.574  -3.703  -2.940  1.00  0.00           H  
ATOM    100 HG13 ILE A   7      -1.589  -3.515  -4.690  1.00  0.00           H  
ATOM    101 HG21 ILE A   7      -4.678  -2.454  -2.570  1.00  0.00           H  
ATOM    102 HG22 ILE A   7      -3.551  -3.489  -1.693  1.00  0.00           H  
ATOM    103 HG23 ILE A   7      -5.038  -4.167  -2.355  1.00  0.00           H  
ATOM    104 HD11 ILE A   7      -1.007  -1.489  -3.229  1.00  0.00           H  
ATOM    105 HD12 ILE A   7      -2.741  -1.404  -2.916  1.00  0.00           H  
ATOM    106 HD13 ILE A   7      -2.134  -1.268  -4.566  1.00  0.00           H  
ATOM    107  N   ARG A   8      -5.671  -6.322  -3.552  1.00  0.00           N  
ATOM    108  CA  ARG A   8      -7.033  -6.773  -3.807  1.00  0.00           C  
ATOM    109  C   ARG A   8      -7.910  -6.586  -2.572  1.00  0.00           C  
ATOM    110  O   ARG A   8      -8.008  -7.475  -1.727  1.00  0.00           O  
ATOM    111  CB  ARG A   8      -7.034  -8.243  -4.234  1.00  0.00           C  
ATOM    112  CG  ARG A   8      -7.854  -8.511  -5.485  1.00  0.00           C  
ATOM    113  CD  ARG A   8      -9.339  -8.592  -5.171  1.00  0.00           C  
ATOM    114  NE  ARG A   8     -10.025  -9.567  -6.016  1.00  0.00           N  
ATOM    115  CZ  ARG A   8      -9.969 -10.883  -5.825  1.00  0.00           C  
ATOM    116  NH1 ARG A   8      -9.261 -11.386  -4.821  1.00  0.00           N  
ATOM    117  NH2 ARG A   8     -10.624 -11.699  -6.639  1.00  0.00           N  
ATOM    118  H   ARG A   8      -5.269  -6.488  -2.674  1.00  0.00           H  
ATOM    119  HA  ARG A   8      -7.434  -6.174  -4.611  1.00  0.00           H  
ATOM    120  HB2 ARG A   8      -6.017  -8.551  -4.424  1.00  0.00           H  
ATOM    121  HB3 ARG A   8      -7.438  -8.841  -3.430  1.00  0.00           H  
ATOM    122  HG2 ARG A   8      -7.689  -7.711  -6.191  1.00  0.00           H  
ATOM    123  HG3 ARG A   8      -7.535  -9.448  -5.919  1.00  0.00           H  
ATOM    124  HD2 ARG A   8      -9.460  -8.879  -4.137  1.00  0.00           H  
ATOM    125  HD3 ARG A   8      -9.780  -7.619  -5.328  1.00  0.00           H  
ATOM    126  HE  ARG A   8     -10.555  -9.223  -6.765  1.00  0.00           H  
ATOM    127 HH11 ARG A   8      -8.764 -10.776  -4.203  1.00  0.00           H  
ATOM    128 HH12 ARG A   8      -9.223 -12.376  -4.683  1.00  0.00           H  
ATOM    129 HH21 ARG A   8     -11.160 -11.325  -7.397  1.00  0.00           H  
ATOM    130 HH22 ARG A   8     -10.583 -12.688  -6.496  1.00  0.00           H  
ATOM    131  N   PHE A   9      -8.548  -5.424  -2.478  1.00  0.00           N  
ATOM    132  CA  PHE A   9      -9.421  -5.119  -1.350  1.00  0.00           C  
ATOM    133  C   PHE A   9     -10.864  -4.956  -1.818  1.00  0.00           C  
ATOM    134  O   PHE A   9     -11.250  -3.899  -2.315  1.00  0.00           O  
ATOM    135  CB  PHE A   9      -8.953  -3.846  -0.641  1.00  0.00           C  
ATOM    136  CG  PHE A   9      -8.816  -2.662  -1.556  1.00  0.00           C  
ATOM    137  CD1 PHE A   9      -7.703  -2.524  -2.370  1.00  0.00           C  
ATOM    138  CD2 PHE A   9      -9.800  -1.687  -1.602  1.00  0.00           C  
ATOM    139  CE1 PHE A   9      -7.574  -1.436  -3.212  1.00  0.00           C  
ATOM    140  CE2 PHE A   9      -9.676  -0.597  -2.442  1.00  0.00           C  
ATOM    141  CZ  PHE A   9      -8.562  -0.471  -3.248  1.00  0.00           C  
ATOM    142  H   PHE A   9      -8.431  -4.757  -3.186  1.00  0.00           H  
ATOM    143  HA  PHE A   9      -9.371  -5.947  -0.658  1.00  0.00           H  
ATOM    144  HB2 PHE A   9      -9.665  -3.589   0.128  1.00  0.00           H  
ATOM    145  HB3 PHE A   9      -7.991  -4.029  -0.187  1.00  0.00           H  
ATOM    146  HD1 PHE A   9      -6.930  -3.278  -2.343  1.00  0.00           H  
ATOM    147  HD2 PHE A   9     -10.672  -1.784  -0.972  1.00  0.00           H  
ATOM    148  HE1 PHE A   9      -6.701  -1.339  -3.840  1.00  0.00           H  
ATOM    149  HE2 PHE A   9     -10.450   0.156  -2.468  1.00  0.00           H  
ATOM    150  HZ  PHE A   9      -8.463   0.380  -3.905  1.00  0.00           H  
ATOM    151  N   GLY A  10     -11.655  -6.013  -1.661  1.00  0.00           N  
ATOM    152  CA  GLY A  10     -13.043  -5.965  -2.080  1.00  0.00           C  
ATOM    153  C   GLY A  10     -13.182  -5.833  -3.586  1.00  0.00           C  
ATOM    154  O   GLY A  10     -12.422  -6.448  -4.333  1.00  0.00           O  
ATOM    155  H   GLY A  10     -11.292  -6.832  -1.264  1.00  0.00           H  
ATOM    156  HA2 GLY A  10     -13.537  -6.871  -1.760  1.00  0.00           H  
ATOM    157  HA3 GLY A  10     -13.521  -5.120  -1.608  1.00  0.00           H  
ATOM    158  N   PRO A  11     -14.148  -5.031  -4.068  1.00  0.00           N  
ATOM    159  CA  PRO A  11     -14.367  -4.833  -5.499  1.00  0.00           C  
ATOM    160  C   PRO A  11     -13.476  -3.738  -6.081  1.00  0.00           C  
ATOM    161  O   PRO A  11     -13.932  -2.910  -6.870  1.00  0.00           O  
ATOM    162  CB  PRO A  11     -15.832  -4.412  -5.550  1.00  0.00           C  
ATOM    163  CG  PRO A  11     -16.048  -3.661  -4.279  1.00  0.00           C  
ATOM    164  CD  PRO A  11     -15.108  -4.257  -3.257  1.00  0.00           C  
ATOM    165  HA  PRO A  11     -14.230  -5.747  -6.056  1.00  0.00           H  
ATOM    166  HB2 PRO A  11     -16.001  -3.788  -6.416  1.00  0.00           H  
ATOM    167  HB3 PRO A  11     -16.460  -5.289  -5.601  1.00  0.00           H  
ATOM    168  HG2 PRO A  11     -15.820  -2.616  -4.430  1.00  0.00           H  
ATOM    169  HG3 PRO A  11     -17.072  -3.777  -3.956  1.00  0.00           H  
ATOM    170  HD2 PRO A  11     -14.604  -3.475  -2.709  1.00  0.00           H  
ATOM    171  HD3 PRO A  11     -15.649  -4.903  -2.581  1.00  0.00           H  
ATOM    172  N   ASN A  12     -12.206  -3.738  -5.688  1.00  0.00           N  
ATOM    173  CA  ASN A  12     -11.254  -2.744  -6.171  1.00  0.00           C  
ATOM    174  C   ASN A  12      -9.827  -3.281  -6.101  1.00  0.00           C  
ATOM    175  O   ASN A  12      -9.349  -3.660  -5.032  1.00  0.00           O  
ATOM    176  CB  ASN A  12     -11.364  -1.461  -5.345  1.00  0.00           C  
ATOM    177  CG  ASN A  12     -12.458  -0.540  -5.849  1.00  0.00           C  
ATOM    178  OD1 ASN A  12     -12.918  -0.665  -6.983  1.00  0.00           O  
ATOM    179  ND2 ASN A  12     -12.879   0.395  -5.004  1.00  0.00           N  
ATOM    180  H   ASN A  12     -11.900  -4.422  -5.059  1.00  0.00           H  
ATOM    181  HA  ASN A  12     -11.496  -2.523  -7.200  1.00  0.00           H  
ATOM    182  HB2 ASN A  12     -11.581  -1.717  -4.319  1.00  0.00           H  
ATOM    183  HB3 ASN A  12     -10.424  -0.931  -5.388  1.00  0.00           H  
ATOM    184 HD21 ASN A  12     -12.465   0.437  -4.117  1.00  0.00           H  
ATOM    185 HD22 ASN A  12     -13.586   1.004  -5.303  1.00  0.00           H  
ATOM    186  N   VAL A  13      -9.151  -3.309  -7.245  1.00  0.00           N  
ATOM    187  CA  VAL A  13      -7.779  -3.798  -7.308  1.00  0.00           C  
ATOM    188  C   VAL A  13      -6.802  -2.652  -7.540  1.00  0.00           C  
ATOM    189  O   VAL A  13      -7.059  -1.762  -8.350  1.00  0.00           O  
ATOM    190  CB  VAL A  13      -7.604  -4.842  -8.426  1.00  0.00           C  
ATOM    191  CG1 VAL A  13      -6.228  -5.485  -8.346  1.00  0.00           C  
ATOM    192  CG2 VAL A  13      -8.699  -5.895  -8.348  1.00  0.00           C  
ATOM    193  H   VAL A  13      -9.584  -2.993  -8.065  1.00  0.00           H  
ATOM    194  HA  VAL A  13      -7.549  -4.270  -6.363  1.00  0.00           H  
ATOM    195  HB  VAL A  13      -7.687  -4.338  -9.378  1.00  0.00           H  
ATOM    196 HG11 VAL A  13      -6.258  -6.315  -7.656  1.00  0.00           H  
ATOM    197 HG12 VAL A  13      -5.510  -4.756  -8.001  1.00  0.00           H  
ATOM    198 HG13 VAL A  13      -5.939  -5.840  -9.324  1.00  0.00           H  
ATOM    199 HG21 VAL A  13      -8.908  -6.122  -7.313  1.00  0.00           H  
ATOM    200 HG22 VAL A  13      -8.373  -6.792  -8.854  1.00  0.00           H  
ATOM    201 HG23 VAL A  13      -9.594  -5.520  -8.821  1.00  0.00           H  
ATOM    202  N   PHE A  14      -5.681  -2.677  -6.826  1.00  0.00           N  
ATOM    203  CA  PHE A  14      -4.671  -1.633  -6.959  1.00  0.00           C  
ATOM    204  C   PHE A  14      -3.308  -2.233  -7.283  1.00  0.00           C  
ATOM    205  O   PHE A  14      -2.871  -3.191  -6.645  1.00  0.00           O  
ATOM    206  CB  PHE A  14      -4.589  -0.805  -5.673  1.00  0.00           C  
ATOM    207  CG  PHE A  14      -3.881   0.510  -5.844  1.00  0.00           C  
ATOM    208  CD1 PHE A  14      -2.553   0.556  -6.240  1.00  0.00           C  
ATOM    209  CD2 PHE A  14      -4.546   1.703  -5.608  1.00  0.00           C  
ATOM    210  CE1 PHE A  14      -1.904   1.765  -6.398  1.00  0.00           C  
ATOM    211  CE2 PHE A  14      -3.902   2.914  -5.765  1.00  0.00           C  
ATOM    212  CZ  PHE A  14      -2.579   2.946  -6.160  1.00  0.00           C  
ATOM    213  H   PHE A  14      -5.529  -3.412  -6.195  1.00  0.00           H  
ATOM    214  HA  PHE A  14      -4.968  -0.988  -7.773  1.00  0.00           H  
ATOM    215  HB2 PHE A  14      -5.589  -0.599  -5.324  1.00  0.00           H  
ATOM    216  HB3 PHE A  14      -4.062  -1.372  -4.922  1.00  0.00           H  
ATOM    217  HD1 PHE A  14      -2.023  -0.366  -6.425  1.00  0.00           H  
ATOM    218  HD2 PHE A  14      -5.580   1.680  -5.298  1.00  0.00           H  
ATOM    219  HE1 PHE A  14      -0.870   1.786  -6.708  1.00  0.00           H  
ATOM    220  HE2 PHE A  14      -4.432   3.836  -5.578  1.00  0.00           H  
ATOM    221  HZ  PHE A  14      -2.073   3.891  -6.284  1.00  0.00           H  
ATOM    222  N   TYR A  15      -2.639  -1.658  -8.276  1.00  0.00           N  
ATOM    223  CA  TYR A  15      -1.323  -2.129  -8.687  1.00  0.00           C  
ATOM    224  C   TYR A  15      -0.225  -1.391  -7.928  1.00  0.00           C  
ATOM    225  O   TYR A  15      -0.262  -0.168  -7.798  1.00  0.00           O  
ATOM    226  CB  TYR A  15      -1.138  -1.938 -10.191  1.00  0.00           C  
ATOM    227  CG  TYR A  15      -2.050  -2.805 -11.029  1.00  0.00           C  
ATOM    228  CD1 TYR A  15      -3.345  -2.400 -11.325  1.00  0.00           C  
ATOM    229  CD2 TYR A  15      -1.616  -4.029 -11.523  1.00  0.00           C  
ATOM    230  CE1 TYR A  15      -4.182  -3.191 -12.090  1.00  0.00           C  
ATOM    231  CE2 TYR A  15      -2.447  -4.824 -12.289  1.00  0.00           C  
ATOM    232  CZ  TYR A  15      -3.728  -4.401 -12.569  1.00  0.00           C  
ATOM    233  OH  TYR A  15      -4.559  -5.191 -13.331  1.00  0.00           O  
ATOM    234  H   TYR A  15      -3.041  -0.896  -8.744  1.00  0.00           H  
ATOM    235  HA  TYR A  15      -1.260  -3.182  -8.455  1.00  0.00           H  
ATOM    236  HB2 TYR A  15      -1.339  -0.908 -10.442  1.00  0.00           H  
ATOM    237  HB3 TYR A  15      -0.118  -2.175 -10.455  1.00  0.00           H  
ATOM    238  HD1 TYR A  15      -3.698  -1.452 -10.949  1.00  0.00           H  
ATOM    239  HD2 TYR A  15      -0.611  -4.358 -11.301  1.00  0.00           H  
ATOM    240  HE1 TYR A  15      -5.186  -2.858 -12.310  1.00  0.00           H  
ATOM    241  HE2 TYR A  15      -2.091  -5.773 -12.664  1.00  0.00           H  
ATOM    242  HH  TYR A  15      -4.624  -6.063 -12.935  1.00  0.00           H  
ATOM    243  N   VAL A  16       0.748  -2.143  -7.427  1.00  0.00           N  
ATOM    244  CA  VAL A  16       1.855  -1.561  -6.676  1.00  0.00           C  
ATOM    245  C   VAL A  16       2.894  -0.926  -7.599  1.00  0.00           C  
ATOM    246  O   VAL A  16       3.761  -0.181  -7.144  1.00  0.00           O  
ATOM    247  CB  VAL A  16       2.548  -2.618  -5.796  1.00  0.00           C  
ATOM    248  CG1 VAL A  16       1.664  -2.992  -4.617  1.00  0.00           C  
ATOM    249  CG2 VAL A  16       2.904  -3.848  -6.617  1.00  0.00           C  
ATOM    250  H   VAL A  16       0.720  -3.113  -7.562  1.00  0.00           H  
ATOM    251  HA  VAL A  16       1.451  -0.797  -6.029  1.00  0.00           H  
ATOM    252  HB  VAL A  16       3.463  -2.192  -5.410  1.00  0.00           H  
ATOM    253 HG11 VAL A  16       1.126  -3.900  -4.844  1.00  0.00           H  
ATOM    254 HG12 VAL A  16       0.961  -2.195  -4.427  1.00  0.00           H  
ATOM    255 HG13 VAL A  16       2.278  -3.147  -3.741  1.00  0.00           H  
ATOM    256 HG21 VAL A  16       3.784  -4.317  -6.201  1.00  0.00           H  
ATOM    257 HG22 VAL A  16       3.101  -3.554  -7.638  1.00  0.00           H  
ATOM    258 HG23 VAL A  16       2.080  -4.546  -6.596  1.00  0.00           H  
ATOM    259  N   LEU A  17       2.809  -1.226  -8.892  1.00  0.00           N  
ATOM    260  CA  LEU A  17       3.753  -0.679  -9.862  1.00  0.00           C  
ATOM    261  C   LEU A  17       3.046   0.149 -10.936  1.00  0.00           C  
ATOM    262  O   LEU A  17       3.690   0.669 -11.847  1.00  0.00           O  
ATOM    263  CB  LEU A  17       4.548  -1.812 -10.517  1.00  0.00           C  
ATOM    264  CG  LEU A  17       5.906  -2.107  -9.877  1.00  0.00           C  
ATOM    265  CD1 LEU A  17       6.745  -0.841  -9.798  1.00  0.00           C  
ATOM    266  CD2 LEU A  17       5.722  -2.715  -8.495  1.00  0.00           C  
ATOM    267  H   LEU A  17       2.101  -1.828  -9.202  1.00  0.00           H  
ATOM    268  HA  LEU A  17       4.439  -0.039  -9.328  1.00  0.00           H  
ATOM    269  HB2 LEU A  17       3.951  -2.712 -10.475  1.00  0.00           H  
ATOM    270  HB3 LEU A  17       4.712  -1.558 -11.554  1.00  0.00           H  
ATOM    271  HG  LEU A  17       6.437  -2.821 -10.489  1.00  0.00           H  
ATOM    272 HD11 LEU A  17       6.637  -0.280 -10.714  1.00  0.00           H  
ATOM    273 HD12 LEU A  17       7.783  -1.106  -9.658  1.00  0.00           H  
ATOM    274 HD13 LEU A  17       6.412  -0.240  -8.965  1.00  0.00           H  
ATOM    275 HD21 LEU A  17       6.682  -2.794  -8.006  1.00  0.00           H  
ATOM    276 HD22 LEU A  17       5.284  -3.697  -8.589  1.00  0.00           H  
ATOM    277 HD23 LEU A  17       5.070  -2.085  -7.908  1.00  0.00           H  
ATOM    278  N   LYS A  18       1.724   0.268 -10.833  1.00  0.00           N  
ATOM    279  CA  LYS A  18       0.952   1.032 -11.808  1.00  0.00           C  
ATOM    280  C   LYS A  18       0.418   2.326 -11.201  1.00  0.00           C  
ATOM    281  O   LYS A  18       0.353   3.355 -11.873  1.00  0.00           O  
ATOM    282  CB  LYS A  18      -0.204   0.186 -12.341  1.00  0.00           C  
ATOM    283  CG  LYS A  18      -0.407   0.307 -13.841  1.00  0.00           C  
ATOM    284  CD  LYS A  18      -1.134  -0.906 -14.395  1.00  0.00           C  
ATOM    285  CE  LYS A  18      -1.566  -0.692 -15.837  1.00  0.00           C  
ATOM    286  NZ  LYS A  18      -0.755  -1.503 -16.787  1.00  0.00           N  
ATOM    287  H   LYS A  18       1.256  -0.168 -10.092  1.00  0.00           H  
ATOM    288  HA  LYS A  18       1.610   1.280 -12.627  1.00  0.00           H  
ATOM    289  HB2 LYS A  18      -0.011  -0.850 -12.110  1.00  0.00           H  
ATOM    290  HB3 LYS A  18      -1.116   0.490 -11.851  1.00  0.00           H  
ATOM    291  HG2 LYS A  18      -0.992   1.191 -14.047  1.00  0.00           H  
ATOM    292  HG3 LYS A  18       0.557   0.389 -14.320  1.00  0.00           H  
ATOM    293  HD2 LYS A  18      -0.474  -1.758 -14.349  1.00  0.00           H  
ATOM    294  HD3 LYS A  18      -2.008  -1.095 -13.789  1.00  0.00           H  
ATOM    295  HE2 LYS A  18      -2.604  -0.974 -15.934  1.00  0.00           H  
ATOM    296  HE3 LYS A  18      -1.454   0.354 -16.083  1.00  0.00           H  
ATOM    297  HZ1 LYS A  18       0.031  -0.934 -17.163  1.00  0.00           H  
ATOM    298  HZ2 LYS A  18      -1.346  -1.823 -17.580  1.00  0.00           H  
ATOM    299  HZ3 LYS A  18      -0.364  -2.337 -16.303  1.00  0.00           H  
ATOM    300  N   LEU A  19       0.033   2.270  -9.928  1.00  0.00           N  
ATOM    301  CA  LEU A  19      -0.498   3.440  -9.235  1.00  0.00           C  
ATOM    302  C   LEU A  19      -1.883   3.798  -9.762  1.00  0.00           C  
ATOM    303  O   LEU A  19      -2.247   4.972  -9.836  1.00  0.00           O  
ATOM    304  CB  LEU A  19       0.446   4.634  -9.394  1.00  0.00           C  
ATOM    305  CG  LEU A  19       1.928   4.319  -9.183  1.00  0.00           C  
ATOM    306  CD1 LEU A  19       2.798   5.394  -9.816  1.00  0.00           C  
ATOM    307  CD2 LEU A  19       2.235   4.185  -7.700  1.00  0.00           C  
ATOM    308  H   LEU A  19       0.106   1.422  -9.443  1.00  0.00           H  
ATOM    309  HA  LEU A  19      -0.579   3.194  -8.186  1.00  0.00           H  
ATOM    310  HB2 LEU A  19       0.322   5.034 -10.390  1.00  0.00           H  
ATOM    311  HB3 LEU A  19       0.158   5.392  -8.681  1.00  0.00           H  
ATOM    312  HG  LEU A  19       2.161   3.378  -9.661  1.00  0.00           H  
ATOM    313 HD11 LEU A  19       2.226   6.304  -9.922  1.00  0.00           H  
ATOM    314 HD12 LEU A  19       3.131   5.062 -10.788  1.00  0.00           H  
ATOM    315 HD13 LEU A  19       3.656   5.580  -9.186  1.00  0.00           H  
ATOM    316 HD21 LEU A  19       2.165   3.147  -7.410  1.00  0.00           H  
ATOM    317 HD22 LEU A  19       1.524   4.766  -7.133  1.00  0.00           H  
ATOM    318 HD23 LEU A  19       3.234   4.547  -7.505  1.00  0.00           H  
ATOM    319  N   THR A  20      -2.651   2.777 -10.128  1.00  0.00           N  
ATOM    320  CA  THR A  20      -3.997   2.982 -10.650  1.00  0.00           C  
ATOM    321  C   THR A  20      -4.918   1.838 -10.238  1.00  0.00           C  
ATOM    322  O   THR A  20      -4.646   0.673 -10.527  1.00  0.00           O  
ATOM    323  CB  THR A  20      -3.961   3.100 -12.174  1.00  0.00           C  
ATOM    324  OG1 THR A  20      -2.981   4.039 -12.580  1.00  0.00           O  
ATOM    325  CG2 THR A  20      -5.283   3.527 -12.774  1.00  0.00           C  
ATOM    326  H   THR A  20      -2.304   1.865 -10.045  1.00  0.00           H  
ATOM    327  HA  THR A  20      -4.378   3.903 -10.235  1.00  0.00           H  
ATOM    328  HB  THR A  20      -3.703   2.138 -12.594  1.00  0.00           H  
ATOM    329  HG1 THR A  20      -2.234   3.576 -12.966  1.00  0.00           H  
ATOM    330 HG21 THR A  20      -5.318   3.235 -13.813  1.00  0.00           H  
ATOM    331 HG22 THR A  20      -5.382   4.600 -12.698  1.00  0.00           H  
ATOM    332 HG23 THR A  20      -6.091   3.052 -12.238  1.00  0.00           H  
ATOM    333  N   VAL A  21      -6.009   2.179  -9.560  1.00  0.00           N  
ATOM    334  CA  VAL A  21      -6.969   1.178  -9.108  1.00  0.00           C  
ATOM    335  C   VAL A  21      -8.208   1.162  -9.997  1.00  0.00           C  
ATOM    336  O   VAL A  21      -8.808   2.204 -10.264  1.00  0.00           O  
ATOM    337  CB  VAL A  21      -7.393   1.421  -7.644  1.00  0.00           C  
ATOM    338  CG1 VAL A  21      -8.019   2.798  -7.485  1.00  0.00           C  
ATOM    339  CG2 VAL A  21      -8.347   0.333  -7.168  1.00  0.00           C  
ATOM    340  H   VAL A  21      -6.172   3.123  -9.359  1.00  0.00           H  
ATOM    341  HA  VAL A  21      -6.489   0.213  -9.164  1.00  0.00           H  
ATOM    342  HB  VAL A  21      -6.508   1.384  -7.028  1.00  0.00           H  
ATOM    343 HG11 VAL A  21      -7.630   3.268  -6.593  1.00  0.00           H  
ATOM    344 HG12 VAL A  21      -9.091   2.699  -7.400  1.00  0.00           H  
ATOM    345 HG13 VAL A  21      -7.781   3.405  -8.345  1.00  0.00           H  
ATOM    346 HG21 VAL A  21      -7.834  -0.316  -6.473  1.00  0.00           H  
ATOM    347 HG22 VAL A  21      -8.687  -0.245  -8.014  1.00  0.00           H  
ATOM    348 HG23 VAL A  21      -9.195   0.785  -6.677  1.00  0.00           H  
ATOM    349  N   GLU A  22      -8.583  -0.029 -10.452  1.00  0.00           N  
ATOM    350  CA  GLU A  22      -9.750  -0.188 -11.311  1.00  0.00           C  
ATOM    351  C   GLU A  22     -11.014  -0.365 -10.476  1.00  0.00           C  
ATOM    352  O   GLU A  22     -11.090  -1.254  -9.628  1.00  0.00           O  
ATOM    353  CB  GLU A  22      -9.563  -1.389 -12.243  1.00  0.00           C  
ATOM    354  CG  GLU A  22      -9.402  -1.004 -13.704  1.00  0.00           C  
ATOM    355  CD  GLU A  22      -8.341  -1.827 -14.410  1.00  0.00           C  
ATOM    356  OE1 GLU A  22      -8.012  -2.924 -13.911  1.00  0.00           O  
ATOM    357  OE2 GLU A  22      -7.840  -1.374 -15.460  1.00  0.00           O  
ATOM    358  H   GLU A  22      -8.063  -0.821 -10.203  1.00  0.00           H  
ATOM    359  HA  GLU A  22      -9.848   0.707 -11.906  1.00  0.00           H  
ATOM    360  HB2 GLU A  22      -8.682  -1.933 -11.937  1.00  0.00           H  
ATOM    361  HB3 GLU A  22     -10.423  -2.037 -12.157  1.00  0.00           H  
ATOM    362  HG2 GLU A  22     -10.345  -1.153 -14.209  1.00  0.00           H  
ATOM    363  HG3 GLU A  22      -9.125   0.039 -13.761  1.00  0.00           H  
ATOM    364  N   THR A  23     -12.003   0.487 -10.721  1.00  0.00           N  
ATOM    365  CA  THR A  23     -13.263   0.423  -9.990  1.00  0.00           C  
ATOM    366  C   THR A  23     -14.378  -0.131 -10.873  1.00  0.00           C  
ATOM    367  O   THR A  23     -14.239  -0.197 -12.094  1.00  0.00           O  
ATOM    368  CB  THR A  23     -13.647   1.810  -9.473  1.00  0.00           C  
ATOM    369  OG1 THR A  23     -13.207   2.817 -10.367  1.00  0.00           O  
ATOM    370  CG2 THR A  23     -13.070   2.122  -8.109  1.00  0.00           C  
ATOM    371  H   THR A  23     -11.884   1.174 -11.409  1.00  0.00           H  
ATOM    372  HA  THR A  23     -13.123  -0.239  -9.149  1.00  0.00           H  
ATOM    373  HB  THR A  23     -14.723   1.870  -9.399  1.00  0.00           H  
ATOM    374  HG1 THR A  23     -13.880   2.971 -11.033  1.00  0.00           H  
ATOM    375 HG21 THR A  23     -11.999   1.984  -8.131  1.00  0.00           H  
ATOM    376 HG22 THR A  23     -13.503   1.459  -7.375  1.00  0.00           H  
ATOM    377 HG23 THR A  23     -13.296   3.145  -7.848  1.00  0.00           H  
ATOM    378  N   PRO A  24     -15.505  -0.537 -10.263  1.00  0.00           N  
ATOM    379  CA  PRO A  24     -16.648  -1.087 -10.996  1.00  0.00           C  
ATOM    380  C   PRO A  24     -17.062  -0.209 -12.173  1.00  0.00           C  
ATOM    381  O   PRO A  24     -17.392  -0.710 -13.248  1.00  0.00           O  
ATOM    382  CB  PRO A  24     -17.753  -1.122  -9.942  1.00  0.00           C  
ATOM    383  CG  PRO A  24     -17.036  -1.257  -8.648  1.00  0.00           C  
ATOM    384  CD  PRO A  24     -15.755  -0.493  -8.809  1.00  0.00           C  
ATOM    385  HA  PRO A  24     -16.449  -2.089 -11.348  1.00  0.00           H  
ATOM    386  HB2 PRO A  24     -18.320  -0.206  -9.982  1.00  0.00           H  
ATOM    387  HB3 PRO A  24     -18.401  -1.964 -10.122  1.00  0.00           H  
ATOM    388  HG2 PRO A  24     -17.630  -0.832  -7.852  1.00  0.00           H  
ATOM    389  HG3 PRO A  24     -16.830  -2.298  -8.449  1.00  0.00           H  
ATOM    390  HD2 PRO A  24     -15.875   0.525  -8.469  1.00  0.00           H  
ATOM    391  HD3 PRO A  24     -14.963  -0.980  -8.270  1.00  0.00           H  
ATOM    392  N   GLU A  25     -17.042   1.103 -11.962  1.00  0.00           N  
ATOM    393  CA  GLU A  25     -17.416   2.051 -13.005  1.00  0.00           C  
ATOM    394  C   GLU A  25     -16.335   2.133 -14.078  1.00  0.00           C  
ATOM    395  O   GLU A  25     -16.626   2.083 -15.273  1.00  0.00           O  
ATOM    396  CB  GLU A  25     -17.659   3.435 -12.401  1.00  0.00           C  
ATOM    397  CG  GLU A  25     -18.349   4.400 -13.350  1.00  0.00           C  
ATOM    398  CD  GLU A  25     -18.328   5.829 -12.844  1.00  0.00           C  
ATOM    399  OE1 GLU A  25     -17.243   6.301 -12.443  1.00  0.00           O  
ATOM    400  OE2 GLU A  25     -19.396   6.476 -12.848  1.00  0.00           O  
ATOM    401  H   GLU A  25     -16.771   1.441 -11.083  1.00  0.00           H  
ATOM    402  HA  GLU A  25     -18.331   1.700 -13.459  1.00  0.00           H  
ATOM    403  HB2 GLU A  25     -18.274   3.328 -11.520  1.00  0.00           H  
ATOM    404  HB3 GLU A  25     -16.708   3.862 -12.116  1.00  0.00           H  
ATOM    405  HG2 GLU A  25     -17.848   4.366 -14.306  1.00  0.00           H  
ATOM    406  HG3 GLU A  25     -19.377   4.092 -13.472  1.00  0.00           H  
ATOM    407  N   GLY A  26     -15.086   2.258 -13.642  1.00  0.00           N  
ATOM    408  CA  GLY A  26     -13.978   2.344 -14.576  1.00  0.00           C  
ATOM    409  C   GLY A  26     -12.631   2.215 -13.892  1.00  0.00           C  
ATOM    410  O   GLY A  26     -12.224   1.118 -13.511  1.00  0.00           O  
ATOM    411  H   GLY A  26     -14.914   2.291 -12.678  1.00  0.00           H  
ATOM    412  HA2 GLY A  26     -14.076   1.555 -15.306  1.00  0.00           H  
ATOM    413  HA3 GLY A  26     -14.023   3.297 -15.083  1.00  0.00           H  
ATOM    414  N   SER A  27     -11.939   3.339 -13.736  1.00  0.00           N  
ATOM    415  CA  SER A  27     -10.630   3.348 -13.094  1.00  0.00           C  
ATOM    416  C   SER A  27     -10.475   4.567 -12.190  1.00  0.00           C  
ATOM    417  O   SER A  27     -11.303   5.477 -12.211  1.00  0.00           O  
ATOM    418  CB  SER A  27      -9.521   3.334 -14.148  1.00  0.00           C  
ATOM    419  OG  SER A  27      -8.485   2.436 -13.789  1.00  0.00           O  
ATOM    420  H   SER A  27     -12.317   4.183 -14.061  1.00  0.00           H  
ATOM    421  HA  SER A  27     -10.551   2.456 -12.491  1.00  0.00           H  
ATOM    422  HB2 SER A  27      -9.933   3.026 -15.097  1.00  0.00           H  
ATOM    423  HB3 SER A  27      -9.104   4.326 -14.243  1.00  0.00           H  
ATOM    424  HG  SER A  27      -8.139   2.675 -12.926  1.00  0.00           H  
ATOM    425  N   VAL A  28      -9.410   4.576 -11.395  1.00  0.00           N  
ATOM    426  CA  VAL A  28      -9.148   5.682 -10.481  1.00  0.00           C  
ATOM    427  C   VAL A  28      -7.648   5.919 -10.319  1.00  0.00           C  
ATOM    428  O   VAL A  28      -6.916   5.040  -9.864  1.00  0.00           O  
ATOM    429  CB  VAL A  28      -9.777   5.421  -9.097  1.00  0.00           C  
ATOM    430  CG1 VAL A  28      -9.445   6.546  -8.127  1.00  0.00           C  
ATOM    431  CG2 VAL A  28     -11.282   5.245  -9.221  1.00  0.00           C  
ATOM    432  H   VAL A  28      -8.786   3.821 -11.421  1.00  0.00           H  
ATOM    433  HA  VAL A  28      -9.600   6.571 -10.896  1.00  0.00           H  
ATOM    434  HB  VAL A  28      -9.362   4.505  -8.703  1.00  0.00           H  
ATOM    435 HG11 VAL A  28     -10.171   6.559  -7.328  1.00  0.00           H  
ATOM    436 HG12 VAL A  28      -9.467   7.490  -8.650  1.00  0.00           H  
ATOM    437 HG13 VAL A  28      -8.459   6.386  -7.715  1.00  0.00           H  
ATOM    438 HG21 VAL A  28     -11.497   4.293  -9.685  1.00  0.00           H  
ATOM    439 HG22 VAL A  28     -11.689   6.040  -9.827  1.00  0.00           H  
ATOM    440 HG23 VAL A  28     -11.731   5.275  -8.239  1.00  0.00           H  
ATOM    441  N   HIS A  29      -7.201   7.114 -10.691  1.00  0.00           N  
ATOM    442  CA  HIS A  29      -5.790   7.472 -10.583  1.00  0.00           C  
ATOM    443  C   HIS A  29      -5.519   8.209  -9.276  1.00  0.00           C  
ATOM    444  O   HIS A  29      -6.447   8.587  -8.562  1.00  0.00           O  
ATOM    445  CB  HIS A  29      -5.369   8.339 -11.770  1.00  0.00           C  
ATOM    446  CG  HIS A  29      -5.123   7.559 -13.025  1.00  0.00           C  
ATOM    447  ND1 HIS A  29      -5.977   7.587 -14.107  1.00  0.00           N  
ATOM    448  CD2 HIS A  29      -4.110   6.728 -13.368  1.00  0.00           C  
ATOM    449  CE1 HIS A  29      -5.501   6.806 -15.061  1.00  0.00           C  
ATOM    450  NE2 HIS A  29      -4.369   6.274 -14.638  1.00  0.00           N  
ATOM    451  H   HIS A  29      -7.834   7.773 -11.043  1.00  0.00           H  
ATOM    452  HA  HIS A  29      -5.215   6.558 -10.593  1.00  0.00           H  
ATOM    453  HB2 HIS A  29      -6.146   9.060 -11.975  1.00  0.00           H  
ATOM    454  HB3 HIS A  29      -4.457   8.862 -11.519  1.00  0.00           H  
ATOM    455  HD1 HIS A  29      -6.809   8.101 -14.167  1.00  0.00           H  
ATOM    456  HD2 HIS A  29      -3.257   6.470 -12.756  1.00  0.00           H  
ATOM    457  HE1 HIS A  29      -5.958   6.633 -16.024  1.00  0.00           H  
ATOM    458  HE2 HIS A  29      -3.840   5.608 -15.124  1.00  0.00           H  
ATOM    459  N   LEU A  30      -4.241   8.409  -8.965  1.00  0.00           N  
ATOM    460  CA  LEU A  30      -3.854   9.099  -7.740  1.00  0.00           C  
ATOM    461  C   LEU A  30      -2.376   9.477  -7.767  1.00  0.00           C  
ATOM    462  O   LEU A  30      -1.628   9.036  -8.639  1.00  0.00           O  
ATOM    463  CB  LEU A  30      -4.144   8.215  -6.523  1.00  0.00           C  
ATOM    464  CG  LEU A  30      -3.111   7.116  -6.255  1.00  0.00           C  
ATOM    465  CD1 LEU A  30      -3.584   6.190  -5.146  1.00  0.00           C  
ATOM    466  CD2 LEU A  30      -2.827   6.324  -7.521  1.00  0.00           C  
ATOM    467  H   LEU A  30      -3.544   8.083  -9.572  1.00  0.00           H  
ATOM    468  HA  LEU A  30      -4.443  10.001  -7.666  1.00  0.00           H  
ATOM    469  HB2 LEU A  30      -4.195   8.849  -5.650  1.00  0.00           H  
ATOM    470  HB3 LEU A  30      -5.106   7.746  -6.664  1.00  0.00           H  
ATOM    471  HG  LEU A  30      -2.189   7.575  -5.935  1.00  0.00           H  
ATOM    472 HD11 LEU A  30      -4.653   6.055  -5.220  1.00  0.00           H  
ATOM    473 HD12 LEU A  30      -3.341   6.622  -4.187  1.00  0.00           H  
ATOM    474 HD13 LEU A  30      -3.093   5.232  -5.245  1.00  0.00           H  
ATOM    475 HD21 LEU A  30      -2.060   5.590  -7.320  1.00  0.00           H  
ATOM    476 HD22 LEU A  30      -2.489   6.994  -8.297  1.00  0.00           H  
ATOM    477 HD23 LEU A  30      -3.728   5.824  -7.843  1.00  0.00           H  
ATOM    478  N   THR A  31      -1.959  10.286  -6.798  1.00  0.00           N  
ATOM    479  CA  THR A  31      -0.568  10.710  -6.705  1.00  0.00           C  
ATOM    480  C   THR A  31       0.315   9.538  -6.281  1.00  0.00           C  
ATOM    481  O   THR A  31      -0.033   8.793  -5.365  1.00  0.00           O  
ATOM    482  CB  THR A  31      -0.426  11.861  -5.709  1.00  0.00           C  
ATOM    483  OG1 THR A  31      -1.443  11.801  -4.725  1.00  0.00           O  
ATOM    484  CG2 THR A  31      -0.496  13.226  -6.359  1.00  0.00           C  
ATOM    485  H   THR A  31      -2.600  10.598  -6.125  1.00  0.00           H  
ATOM    486  HA  THR A  31      -0.259  11.048  -7.683  1.00  0.00           H  
ATOM    487  HB  THR A  31       0.531  11.780  -5.213  1.00  0.00           H  
ATOM    488  HG1 THR A  31      -1.332  12.526  -4.104  1.00  0.00           H  
ATOM    489 HG21 THR A  31       0.470  13.706  -6.293  1.00  0.00           H  
ATOM    490 HG22 THR A  31      -1.233  13.830  -5.850  1.00  0.00           H  
ATOM    491 HG23 THR A  31      -0.773  13.116  -7.397  1.00  0.00           H  
ATOM    492  N   PRO A  32       1.467   9.347  -6.946  1.00  0.00           N  
ATOM    493  CA  PRO A  32       2.382   8.248  -6.630  1.00  0.00           C  
ATOM    494  C   PRO A  32       3.152   8.467  -5.334  1.00  0.00           C  
ATOM    495  O   PRO A  32       3.724   7.530  -4.777  1.00  0.00           O  
ATOM    496  CB  PRO A  32       3.337   8.231  -7.823  1.00  0.00           C  
ATOM    497  CG  PRO A  32       3.345   9.636  -8.316  1.00  0.00           C  
ATOM    498  CD  PRO A  32       1.963  10.176  -8.062  1.00  0.00           C  
ATOM    499  HA  PRO A  32       1.857   7.309  -6.572  1.00  0.00           H  
ATOM    500  HB2 PRO A  32       4.319   7.919  -7.498  1.00  0.00           H  
ATOM    501  HB3 PRO A  32       2.967   7.551  -8.575  1.00  0.00           H  
ATOM    502  HG2 PRO A  32       4.079  10.212  -7.772  1.00  0.00           H  
ATOM    503  HG3 PRO A  32       3.564   9.652  -9.374  1.00  0.00           H  
ATOM    504  HD2 PRO A  32       2.012  11.217  -7.776  1.00  0.00           H  
ATOM    505  HD3 PRO A  32       1.343  10.053  -8.937  1.00  0.00           H  
ATOM    506  N   SER A  33       3.164   9.703  -4.853  1.00  0.00           N  
ATOM    507  CA  SER A  33       3.868  10.025  -3.619  1.00  0.00           C  
ATOM    508  C   SER A  33       3.025   9.659  -2.412  1.00  0.00           C  
ATOM    509  O   SER A  33       3.543   9.217  -1.386  1.00  0.00           O  
ATOM    510  CB  SER A  33       4.240  11.508  -3.580  1.00  0.00           C  
ATOM    511  OG  SER A  33       5.056  11.859  -4.684  1.00  0.00           O  
ATOM    512  H   SER A  33       2.690  10.410  -5.335  1.00  0.00           H  
ATOM    513  HA  SER A  33       4.764   9.432  -3.593  1.00  0.00           H  
ATOM    514  HB2 SER A  33       3.340  12.103  -3.610  1.00  0.00           H  
ATOM    515  HB3 SER A  33       4.780  11.718  -2.668  1.00  0.00           H  
ATOM    516  HG  SER A  33       5.887  11.380  -4.634  1.00  0.00           H  
ATOM    517  N   GLU A  34       1.721   9.822  -2.550  1.00  0.00           N  
ATOM    518  CA  GLU A  34       0.800   9.482  -1.478  1.00  0.00           C  
ATOM    519  C   GLU A  34       0.444   8.017  -1.569  1.00  0.00           C  
ATOM    520  O   GLU A  34       0.339   7.323  -0.558  1.00  0.00           O  
ATOM    521  CB  GLU A  34      -0.458  10.350  -1.543  1.00  0.00           C  
ATOM    522  CG  GLU A  34      -0.183  11.833  -1.367  1.00  0.00           C  
ATOM    523  CD  GLU A  34      -1.413  12.687  -1.605  1.00  0.00           C  
ATOM    524  OE1 GLU A  34      -2.529  12.218  -1.299  1.00  0.00           O  
ATOM    525  OE2 GLU A  34      -1.260  13.824  -2.099  1.00  0.00           O  
ATOM    526  H   GLU A  34       1.372  10.159  -3.399  1.00  0.00           H  
ATOM    527  HA  GLU A  34       1.306   9.646  -0.546  1.00  0.00           H  
ATOM    528  HB2 GLU A  34      -0.932  10.205  -2.503  1.00  0.00           H  
ATOM    529  HB3 GLU A  34      -1.138  10.037  -0.765  1.00  0.00           H  
ATOM    530  HG2 GLU A  34       0.166  12.005  -0.360  1.00  0.00           H  
ATOM    531  HG3 GLU A  34       0.584  12.129  -2.068  1.00  0.00           H  
ATOM    532  N   SER A  35       0.308   7.541  -2.793  1.00  0.00           N  
ATOM    533  CA  SER A  35       0.017   6.142  -3.022  1.00  0.00           C  
ATOM    534  C   SER A  35       1.287   5.330  -2.796  1.00  0.00           C  
ATOM    535  O   SER A  35       1.240   4.112  -2.630  1.00  0.00           O  
ATOM    536  CB  SER A  35      -0.530   5.926  -4.434  1.00  0.00           C  
ATOM    537  OG  SER A  35       0.494   5.536  -5.333  1.00  0.00           O  
ATOM    538  H   SER A  35       0.441   8.139  -3.557  1.00  0.00           H  
ATOM    539  HA  SER A  35      -0.726   5.834  -2.301  1.00  0.00           H  
ATOM    540  HB2 SER A  35      -1.285   5.153  -4.410  1.00  0.00           H  
ATOM    541  HB3 SER A  35      -0.971   6.845  -4.786  1.00  0.00           H  
ATOM    542  HG  SER A  35       0.764   4.635  -5.139  1.00  0.00           H  
ATOM    543  N   GLY A  36       2.427   6.027  -2.766  1.00  0.00           N  
ATOM    544  CA  GLY A  36       3.688   5.365  -2.530  1.00  0.00           C  
ATOM    545  C   GLY A  36       3.788   4.865  -1.110  1.00  0.00           C  
ATOM    546  O   GLY A  36       4.435   3.852  -0.842  1.00  0.00           O  
ATOM    547  H   GLY A  36       2.407   7.001  -2.888  1.00  0.00           H  
ATOM    548  HA2 GLY A  36       3.774   4.531  -3.203  1.00  0.00           H  
ATOM    549  HA3 GLY A  36       4.494   6.058  -2.718  1.00  0.00           H  
ATOM    550  N   ILE A  37       3.132   5.573  -0.196  1.00  0.00           N  
ATOM    551  CA  ILE A  37       3.142   5.183   1.209  1.00  0.00           C  
ATOM    552  C   ILE A  37       2.393   3.875   1.404  1.00  0.00           C  
ATOM    553  O   ILE A  37       2.848   2.984   2.121  1.00  0.00           O  
ATOM    554  CB  ILE A  37       2.525   6.273   2.113  1.00  0.00           C  
ATOM    555  CG1 ILE A  37       3.341   7.565   2.020  1.00  0.00           C  
ATOM    556  CG2 ILE A  37       2.447   5.795   3.557  1.00  0.00           C  
ATOM    557  CD1 ILE A  37       2.686   8.634   1.177  1.00  0.00           C  
ATOM    558  H   ILE A  37       2.626   6.372  -0.476  1.00  0.00           H  
ATOM    559  HA  ILE A  37       4.163   5.033   1.500  1.00  0.00           H  
ATOM    560  HB  ILE A  37       1.520   6.467   1.770  1.00  0.00           H  
ATOM    561 HG12 ILE A  37       3.483   7.967   3.012  1.00  0.00           H  
ATOM    562 HG13 ILE A  37       4.305   7.343   1.586  1.00  0.00           H  
ATOM    563 HG21 ILE A  37       2.609   6.630   4.222  1.00  0.00           H  
ATOM    564 HG22 ILE A  37       3.205   5.045   3.729  1.00  0.00           H  
ATOM    565 HG23 ILE A  37       1.472   5.370   3.743  1.00  0.00           H  
ATOM    566 HD11 ILE A  37       3.393   9.430   0.993  1.00  0.00           H  
ATOM    567 HD12 ILE A  37       1.827   9.028   1.700  1.00  0.00           H  
ATOM    568 HD13 ILE A  37       2.372   8.207   0.237  1.00  0.00           H  
ATOM    569  N   LEU A  38       1.254   3.761   0.744  1.00  0.00           N  
ATOM    570  CA  LEU A  38       0.449   2.549   0.825  1.00  0.00           C  
ATOM    571  C   LEU A  38       1.110   1.429   0.027  1.00  0.00           C  
ATOM    572  O   LEU A  38       0.816   0.251   0.227  1.00  0.00           O  
ATOM    573  CB  LEU A  38      -0.977   2.806   0.321  1.00  0.00           C  
ATOM    574  CG  LEU A  38      -1.190   2.636  -1.188  1.00  0.00           C  
ATOM    575  CD1 LEU A  38      -1.616   1.211  -1.510  1.00  0.00           C  
ATOM    576  CD2 LEU A  38      -2.225   3.630  -1.696  1.00  0.00           C  
ATOM    577  H   LEU A  38       0.960   4.502   0.178  1.00  0.00           H  
ATOM    578  HA  LEU A  38       0.407   2.253   1.863  1.00  0.00           H  
ATOM    579  HB2 LEU A  38      -1.642   2.127   0.833  1.00  0.00           H  
ATOM    580  HB3 LEU A  38      -1.251   3.816   0.586  1.00  0.00           H  
ATOM    581  HG  LEU A  38      -0.260   2.828  -1.699  1.00  0.00           H  
ATOM    582 HD11 LEU A  38      -1.359   0.562  -0.686  1.00  0.00           H  
ATOM    583 HD12 LEU A  38      -1.109   0.877  -2.404  1.00  0.00           H  
ATOM    584 HD13 LEU A  38      -2.684   1.182  -1.671  1.00  0.00           H  
ATOM    585 HD21 LEU A  38      -2.431   4.361  -0.929  1.00  0.00           H  
ATOM    586 HD22 LEU A  38      -3.135   3.106  -1.947  1.00  0.00           H  
ATOM    587 HD23 LEU A  38      -1.843   4.128  -2.575  1.00  0.00           H  
ATOM    588  N   LYS A  39       2.012   1.810  -0.875  1.00  0.00           N  
ATOM    589  CA  LYS A  39       2.724   0.847  -1.700  1.00  0.00           C  
ATOM    590  C   LYS A  39       3.833   0.178  -0.904  1.00  0.00           C  
ATOM    591  O   LYS A  39       4.160  -0.987  -1.134  1.00  0.00           O  
ATOM    592  CB  LYS A  39       3.303   1.532  -2.939  1.00  0.00           C  
ATOM    593  CG  LYS A  39       4.079   0.595  -3.849  1.00  0.00           C  
ATOM    594  CD  LYS A  39       4.924   1.365  -4.851  1.00  0.00           C  
ATOM    595  CE  LYS A  39       6.231   0.648  -5.152  1.00  0.00           C  
ATOM    596  NZ  LYS A  39       6.301   0.189  -6.566  1.00  0.00           N  
ATOM    597  H   LYS A  39       2.206   2.764  -0.984  1.00  0.00           H  
ATOM    598  HA  LYS A  39       2.021   0.096  -2.008  1.00  0.00           H  
ATOM    599  HB2 LYS A  39       2.494   1.964  -3.509  1.00  0.00           H  
ATOM    600  HB3 LYS A  39       3.968   2.322  -2.621  1.00  0.00           H  
ATOM    601  HG2 LYS A  39       4.729  -0.022  -3.246  1.00  0.00           H  
ATOM    602  HG3 LYS A  39       3.381  -0.031  -4.385  1.00  0.00           H  
ATOM    603  HD2 LYS A  39       4.366   1.474  -5.769  1.00  0.00           H  
ATOM    604  HD3 LYS A  39       5.144   2.342  -4.445  1.00  0.00           H  
ATOM    605  HE2 LYS A  39       7.050   1.326  -4.963  1.00  0.00           H  
ATOM    606  HE3 LYS A  39       6.317  -0.209  -4.499  1.00  0.00           H  
ATOM    607  HZ1 LYS A  39       7.293   0.079  -6.858  1.00  0.00           H  
ATOM    608  HZ2 LYS A  39       5.843   0.884  -7.191  1.00  0.00           H  
ATOM    609  HZ3 LYS A  39       5.816  -0.725  -6.670  1.00  0.00           H  
ATOM    610  N   ARG A  40       4.404   0.917   0.038  1.00  0.00           N  
ATOM    611  CA  ARG A  40       5.474   0.384   0.872  1.00  0.00           C  
ATOM    612  C   ARG A  40       4.903  -0.474   1.990  1.00  0.00           C  
ATOM    613  O   ARG A  40       5.537  -1.426   2.444  1.00  0.00           O  
ATOM    614  CB  ARG A  40       6.325   1.516   1.451  1.00  0.00           C  
ATOM    615  CG  ARG A  40       7.253   2.161   0.433  1.00  0.00           C  
ATOM    616  CD  ARG A  40       8.695   1.712   0.621  1.00  0.00           C  
ATOM    617  NE  ARG A  40       8.794   0.285   0.917  1.00  0.00           N  
ATOM    618  CZ  ARG A  40       9.860  -0.285   1.475  1.00  0.00           C  
ATOM    619  NH1 ARG A  40      10.921   0.445   1.795  1.00  0.00           N  
ATOM    620  NH2 ARG A  40       9.865  -1.589   1.713  1.00  0.00           N  
ATOM    621  H   ARG A  40       4.095   1.840   0.177  1.00  0.00           H  
ATOM    622  HA  ARG A  40       6.090  -0.242   0.250  1.00  0.00           H  
ATOM    623  HB2 ARG A  40       5.669   2.279   1.843  1.00  0.00           H  
ATOM    624  HB3 ARG A  40       6.926   1.122   2.257  1.00  0.00           H  
ATOM    625  HG2 ARG A  40       6.928   1.886  -0.559  1.00  0.00           H  
ATOM    626  HG3 ARG A  40       7.202   3.234   0.545  1.00  0.00           H  
ATOM    627  HD2 ARG A  40       9.243   1.919  -0.286  1.00  0.00           H  
ATOM    628  HD3 ARG A  40       9.128   2.271   1.437  1.00  0.00           H  
ATOM    629  HE  ARG A  40       8.025  -0.279   0.689  1.00  0.00           H  
ATOM    630 HH11 ARG A  40      10.924   1.429   1.618  1.00  0.00           H  
ATOM    631 HH12 ARG A  40      11.718   0.011   2.215  1.00  0.00           H  
ATOM    632 HH21 ARG A  40       9.068  -2.145   1.474  1.00  0.00           H  
ATOM    633 HH22 ARG A  40      10.666  -2.018   2.132  1.00  0.00           H  
ATOM    634  N   LEU A  41       3.693  -0.142   2.414  1.00  0.00           N  
ATOM    635  CA  LEU A  41       3.023  -0.897   3.463  1.00  0.00           C  
ATOM    636  C   LEU A  41       2.419  -2.167   2.885  1.00  0.00           C  
ATOM    637  O   LEU A  41       2.251  -3.164   3.586  1.00  0.00           O  
ATOM    638  CB  LEU A  41       1.940  -0.047   4.131  1.00  0.00           C  
ATOM    639  CG  LEU A  41       2.408   0.761   5.342  1.00  0.00           C  
ATOM    640  CD1 LEU A  41       3.586   1.648   4.968  1.00  0.00           C  
ATOM    641  CD2 LEU A  41       1.264   1.595   5.899  1.00  0.00           C  
ATOM    642  H   LEU A  41       3.235   0.617   2.000  1.00  0.00           H  
ATOM    643  HA  LEU A  41       3.763  -1.173   4.195  1.00  0.00           H  
ATOM    644  HB2 LEU A  41       1.546   0.639   3.395  1.00  0.00           H  
ATOM    645  HB3 LEU A  41       1.144  -0.703   4.450  1.00  0.00           H  
ATOM    646  HG  LEU A  41       2.735   0.081   6.115  1.00  0.00           H  
ATOM    647 HD11 LEU A  41       3.568   1.842   3.906  1.00  0.00           H  
ATOM    648 HD12 LEU A  41       4.508   1.150   5.228  1.00  0.00           H  
ATOM    649 HD13 LEU A  41       3.518   2.582   5.506  1.00  0.00           H  
ATOM    650 HD21 LEU A  41       1.329   2.601   5.510  1.00  0.00           H  
ATOM    651 HD22 LEU A  41       1.330   1.622   6.977  1.00  0.00           H  
ATOM    652 HD23 LEU A  41       0.322   1.156   5.607  1.00  0.00           H  
ATOM    653  N   LEU A  42       2.115  -2.127   1.593  1.00  0.00           N  
ATOM    654  CA  LEU A  42       1.553  -3.280   0.911  1.00  0.00           C  
ATOM    655  C   LEU A  42       2.605  -4.371   0.784  1.00  0.00           C  
ATOM    656  O   LEU A  42       2.283  -5.558   0.740  1.00  0.00           O  
ATOM    657  CB  LEU A  42       1.021  -2.884  -0.469  1.00  0.00           C  
ATOM    658  CG  LEU A  42      -0.503  -2.903  -0.602  1.00  0.00           C  
ATOM    659  CD1 LEU A  42      -1.022  -4.332  -0.592  1.00  0.00           C  
ATOM    660  CD2 LEU A  42      -1.147  -2.093   0.515  1.00  0.00           C  
ATOM    661  H   LEU A  42       2.288  -1.308   1.086  1.00  0.00           H  
ATOM    662  HA  LEU A  42       0.741  -3.655   1.510  1.00  0.00           H  
ATOM    663  HB2 LEU A  42       1.370  -1.887  -0.693  1.00  0.00           H  
ATOM    664  HB3 LEU A  42       1.432  -3.564  -1.201  1.00  0.00           H  
ATOM    665  HG  LEU A  42      -0.780  -2.454  -1.544  1.00  0.00           H  
ATOM    666 HD11 LEU A  42      -0.598  -4.863   0.247  1.00  0.00           H  
ATOM    667 HD12 LEU A  42      -0.738  -4.824  -1.510  1.00  0.00           H  
ATOM    668 HD13 LEU A  42      -2.098  -4.322  -0.506  1.00  0.00           H  
ATOM    669 HD21 LEU A  42      -1.948  -1.494   0.109  1.00  0.00           H  
ATOM    670 HD22 LEU A  42      -0.407  -1.448   0.964  1.00  0.00           H  
ATOM    671 HD23 LEU A  42      -1.542  -2.763   1.264  1.00  0.00           H  
ATOM    672  N   ILE A  43       3.869  -3.960   0.745  1.00  0.00           N  
ATOM    673  CA  ILE A  43       4.967  -4.911   0.648  1.00  0.00           C  
ATOM    674  C   ILE A  43       4.966  -5.832   1.862  1.00  0.00           C  
ATOM    675  O   ILE A  43       5.371  -6.991   1.777  1.00  0.00           O  
ATOM    676  CB  ILE A  43       6.335  -4.206   0.545  1.00  0.00           C  
ATOM    677  CG1 ILE A  43       6.273  -3.045  -0.451  1.00  0.00           C  
ATOM    678  CG2 ILE A  43       7.407  -5.204   0.134  1.00  0.00           C  
ATOM    679  CD1 ILE A  43       5.735  -3.439  -1.810  1.00  0.00           C  
ATOM    680  H   ILE A  43       4.065  -3.000   0.799  1.00  0.00           H  
ATOM    681  HA  ILE A  43       4.818  -5.504  -0.243  1.00  0.00           H  
ATOM    682  HB  ILE A  43       6.591  -3.822   1.521  1.00  0.00           H  
ATOM    683 HG12 ILE A  43       5.635  -2.271  -0.054  1.00  0.00           H  
ATOM    684 HG13 ILE A  43       7.267  -2.647  -0.591  1.00  0.00           H  
ATOM    685 HG21 ILE A  43       7.636  -5.850   0.968  1.00  0.00           H  
ATOM    686 HG22 ILE A  43       8.298  -4.671  -0.165  1.00  0.00           H  
ATOM    687 HG23 ILE A  43       7.048  -5.797  -0.694  1.00  0.00           H  
ATOM    688 HD11 ILE A  43       6.418  -3.107  -2.578  1.00  0.00           H  
ATOM    689 HD12 ILE A  43       4.770  -2.979  -1.963  1.00  0.00           H  
ATOM    690 HD13 ILE A  43       5.632  -4.513  -1.859  1.00  0.00           H  
ATOM    691  N   ASN A  44       4.492  -5.308   2.991  1.00  0.00           N  
ATOM    692  CA  ASN A  44       4.419  -6.084   4.222  1.00  0.00           C  
ATOM    693  C   ASN A  44       3.033  -6.694   4.379  1.00  0.00           C  
ATOM    694  O   ASN A  44       2.888  -7.879   4.681  1.00  0.00           O  
ATOM    695  CB  ASN A  44       4.747  -5.205   5.430  1.00  0.00           C  
ATOM    696  CG  ASN A  44       6.223  -5.229   5.779  1.00  0.00           C  
ATOM    697  OD1 ASN A  44       6.605  -5.618   6.882  1.00  0.00           O  
ATOM    698  ND2 ASN A  44       7.061  -4.812   4.837  1.00  0.00           N  
ATOM    699  H   ASN A  44       4.174  -4.377   2.994  1.00  0.00           H  
ATOM    700  HA  ASN A  44       5.138  -6.876   4.155  1.00  0.00           H  
ATOM    701  HB2 ASN A  44       4.465  -4.186   5.213  1.00  0.00           H  
ATOM    702  HB3 ASN A  44       4.188  -5.556   6.285  1.00  0.00           H  
ATOM    703 HD21 ASN A  44       6.685  -4.516   3.981  1.00  0.00           H  
ATOM    704 HD22 ASN A  44       8.020  -4.816   5.036  1.00  0.00           H  
ATOM    705  N   LYS A  45       2.022  -5.869   4.160  1.00  0.00           N  
ATOM    706  CA  LYS A  45       0.632  -6.301   4.260  1.00  0.00           C  
ATOM    707  C   LYS A  45       0.344  -6.913   5.627  1.00  0.00           C  
ATOM    708  O   LYS A  45       0.517  -8.115   5.832  1.00  0.00           O  
ATOM    709  CB  LYS A  45       0.311  -7.309   3.155  1.00  0.00           C  
ATOM    710  CG  LYS A  45      -1.175  -7.433   2.856  1.00  0.00           C  
ATOM    711  CD  LYS A  45      -1.516  -6.889   1.477  1.00  0.00           C  
ATOM    712  CE  LYS A  45      -2.664  -7.657   0.842  1.00  0.00           C  
ATOM    713  NZ  LYS A  45      -2.433  -9.128   0.874  1.00  0.00           N  
ATOM    714  H   LYS A  45       2.217  -4.944   3.919  1.00  0.00           H  
ATOM    715  HA  LYS A  45       0.007  -5.431   4.132  1.00  0.00           H  
ATOM    716  HB2 LYS A  45       0.815  -7.004   2.250  1.00  0.00           H  
ATOM    717  HB3 LYS A  45       0.679  -8.279   3.451  1.00  0.00           H  
ATOM    718  HG2 LYS A  45      -1.455  -8.475   2.899  1.00  0.00           H  
ATOM    719  HG3 LYS A  45      -1.729  -6.878   3.599  1.00  0.00           H  
ATOM    720  HD2 LYS A  45      -1.800  -5.851   1.570  1.00  0.00           H  
ATOM    721  HD3 LYS A  45      -0.645  -6.970   0.843  1.00  0.00           H  
ATOM    722  HE2 LYS A  45      -3.572  -7.434   1.382  1.00  0.00           H  
ATOM    723  HE3 LYS A  45      -2.768  -7.340  -0.185  1.00  0.00           H  
ATOM    724  HZ1 LYS A  45      -2.919  -9.548   1.692  1.00  0.00           H  
ATOM    725  HZ2 LYS A  45      -1.416  -9.329   0.948  1.00  0.00           H  
ATOM    726  HZ3 LYS A  45      -2.799  -9.566   0.005  1.00  0.00           H  
ATOM    727  N   GLY A  46      -0.098  -6.075   6.558  1.00  0.00           N  
ATOM    728  CA  GLY A  46      -0.407  -6.546   7.896  1.00  0.00           C  
ATOM    729  C   GLY A  46       0.834  -6.913   8.685  1.00  0.00           C  
ATOM    730  O   GLY A  46       1.207  -8.084   8.758  1.00  0.00           O  
ATOM    731  H   GLY A  46      -0.217  -5.129   6.333  1.00  0.00           H  
ATOM    732  HA2 GLY A  46      -0.940  -5.769   8.424  1.00  0.00           H  
ATOM    733  HA3 GLY A  46      -1.043  -7.416   7.821  1.00  0.00           H  
ATOM    734  N   GLN A  47       1.476  -5.911   9.277  1.00  0.00           N  
ATOM    735  CA  GLN A  47       2.683  -6.134  10.064  1.00  0.00           C  
ATOM    736  C   GLN A  47       2.894  -5.005  11.068  1.00  0.00           C  
ATOM    737  O   GLN A  47       2.230  -3.970  11.001  1.00  0.00           O  
ATOM    738  CB  GLN A  47       3.901  -6.252   9.146  1.00  0.00           C  
ATOM    739  CG  GLN A  47       4.279  -7.687   8.819  1.00  0.00           C  
ATOM    740  CD  GLN A  47       5.424  -8.197   9.672  1.00  0.00           C  
ATOM    741  OE1 GLN A  47       6.504  -8.498   9.166  1.00  0.00           O  
ATOM    742  NE2 GLN A  47       5.192  -8.295  10.976  1.00  0.00           N  
ATOM    743  H   GLN A  47       1.129  -4.999   9.182  1.00  0.00           H  
ATOM    744  HA  GLN A  47       2.559  -7.061  10.604  1.00  0.00           H  
ATOM    745  HB2 GLN A  47       3.689  -5.739   8.219  1.00  0.00           H  
ATOM    746  HB3 GLN A  47       4.746  -5.780   9.624  1.00  0.00           H  
ATOM    747  HG2 GLN A  47       3.419  -8.319   8.984  1.00  0.00           H  
ATOM    748  HG3 GLN A  47       4.570  -7.742   7.781  1.00  0.00           H  
ATOM    749 HE21 GLN A  47       4.307  -8.037  11.310  1.00  0.00           H  
ATOM    750 HE22 GLN A  47       5.915  -8.622  11.552  1.00  0.00           H  
ATOM    751  N   LEU A  48       3.822  -5.209  11.996  1.00  0.00           N  
ATOM    752  CA  LEU A  48       4.120  -4.206  13.012  1.00  0.00           C  
ATOM    753  C   LEU A  48       5.268  -3.306  12.567  1.00  0.00           C  
ATOM    754  O   LEU A  48       6.430  -3.711  12.583  1.00  0.00           O  
ATOM    755  CB  LEU A  48       4.470  -4.880  14.340  1.00  0.00           C  
ATOM    756  CG  LEU A  48       3.991  -4.139  15.591  1.00  0.00           C  
ATOM    757  CD1 LEU A  48       4.442  -2.686  15.559  1.00  0.00           C  
ATOM    758  CD2 LEU A  48       2.476  -4.228  15.717  1.00  0.00           C  
ATOM    759  H   LEU A  48       4.319  -6.054  11.998  1.00  0.00           H  
ATOM    760  HA  LEU A  48       3.236  -3.601  13.148  1.00  0.00           H  
ATOM    761  HB2 LEU A  48       4.035  -5.869  14.343  1.00  0.00           H  
ATOM    762  HB3 LEU A  48       5.544  -4.978  14.397  1.00  0.00           H  
ATOM    763  HG  LEU A  48       4.427  -4.602  16.464  1.00  0.00           H  
ATOM    764 HD11 LEU A  48       3.662  -2.076  15.125  1.00  0.00           H  
ATOM    765 HD12 LEU A  48       5.338  -2.600  14.963  1.00  0.00           H  
ATOM    766 HD13 LEU A  48       4.644  -2.349  16.565  1.00  0.00           H  
ATOM    767 HD21 LEU A  48       2.061  -4.638  14.809  1.00  0.00           H  
ATOM    768 HD22 LEU A  48       2.069  -3.241  15.884  1.00  0.00           H  
ATOM    769 HD23 LEU A  48       2.222  -4.867  16.550  1.00  0.00           H  
ATOM    770  N   CYS A  49       4.933  -2.083  12.170  1.00  0.00           N  
ATOM    771  CA  CYS A  49       5.934  -1.123  11.721  1.00  0.00           C  
ATOM    772  C   CYS A  49       5.939   0.111  12.616  1.00  0.00           C  
ATOM    773  O   CYS A  49       5.052   0.287  13.451  1.00  0.00           O  
ATOM    774  CB  CYS A  49       5.665  -0.716  10.271  1.00  0.00           C  
ATOM    775  SG  CYS A  49       6.543  -1.717   9.047  1.00  0.00           S  
ATOM    776  H   CYS A  49       3.989  -1.820  12.180  1.00  0.00           H  
ATOM    777  HA  CYS A  49       6.902  -1.600  11.779  1.00  0.00           H  
ATOM    778  HB2 CYS A  49       4.608  -0.806  10.071  1.00  0.00           H  
ATOM    779  HB3 CYS A  49       5.966   0.313  10.132  1.00  0.00           H  
ATOM    780  HG  CYS A  49       5.904  -2.298   8.627  1.00  0.00           H  
ATOM    781  N   LEU A  50       6.941   0.966  12.437  1.00  0.00           N  
ATOM    782  CA  LEU A  50       7.055   2.186  13.229  1.00  0.00           C  
ATOM    783  C   LEU A  50       6.732   3.412  12.383  1.00  0.00           C  
ATOM    784  O   LEU A  50       6.577   3.316  11.166  1.00  0.00           O  
ATOM    785  CB  LEU A  50       8.462   2.315  13.817  1.00  0.00           C  
ATOM    786  CG  LEU A  50       8.893   1.168  14.733  1.00  0.00           C  
ATOM    787  CD1 LEU A  50       7.851   0.927  15.815  1.00  0.00           C  
ATOM    788  CD2 LEU A  50       9.127  -0.098  13.924  1.00  0.00           C  
ATOM    789  H   LEU A  50       7.618   0.774  11.755  1.00  0.00           H  
ATOM    790  HA  LEU A  50       6.341   2.123  14.037  1.00  0.00           H  
ATOM    791  HB2 LEU A  50       9.165   2.379  13.000  1.00  0.00           H  
ATOM    792  HB3 LEU A  50       8.510   3.234  14.382  1.00  0.00           H  
ATOM    793  HG  LEU A  50       9.822   1.433  15.218  1.00  0.00           H  
ATOM    794 HD11 LEU A  50       7.182   0.139  15.501  1.00  0.00           H  
ATOM    795 HD12 LEU A  50       7.288   1.833  15.981  1.00  0.00           H  
ATOM    796 HD13 LEU A  50       8.344   0.637  16.731  1.00  0.00           H  
ATOM    797 HD21 LEU A  50       8.190  -0.620  13.793  1.00  0.00           H  
ATOM    798 HD22 LEU A  50       9.824  -0.736  14.447  1.00  0.00           H  
ATOM    799 HD23 LEU A  50       9.532   0.162  12.957  1.00  0.00           H  
ATOM    800  N   ARG A  51       6.631   4.565  13.036  1.00  0.00           N  
ATOM    801  CA  ARG A  51       6.326   5.810  12.343  1.00  0.00           C  
ATOM    802  C   ARG A  51       7.584   6.441  11.773  1.00  0.00           C  
ATOM    803  O   ARG A  51       7.779   6.473  10.560  1.00  0.00           O  
ATOM    804  CB  ARG A  51       5.625   6.790  13.288  1.00  0.00           C  
ATOM    805  CG  ARG A  51       4.726   7.787  12.573  1.00  0.00           C  
ATOM    806  CD  ARG A  51       4.600   9.086  13.353  1.00  0.00           C  
ATOM    807  NE  ARG A  51       3.451   9.076  14.257  1.00  0.00           N  
ATOM    808  CZ  ARG A  51       3.482   8.593  15.498  1.00  0.00           C  
ATOM    809  NH1 ARG A  51       4.600   8.073  15.990  1.00  0.00           N  
ATOM    810  NH2 ARG A  51       2.391   8.629  16.250  1.00  0.00           N  
ATOM    811  H   ARG A  51       6.765   4.578  14.007  1.00  0.00           H  
ATOM    812  HA  ARG A  51       5.669   5.581  11.529  1.00  0.00           H  
ATOM    813  HB2 ARG A  51       5.020   6.230  13.985  1.00  0.00           H  
ATOM    814  HB3 ARG A  51       6.372   7.342  13.836  1.00  0.00           H  
ATOM    815  HG2 ARG A  51       5.145   8.002  11.602  1.00  0.00           H  
ATOM    816  HG3 ARG A  51       3.745   7.351  12.455  1.00  0.00           H  
ATOM    817  HD2 ARG A  51       5.500   9.234  13.931  1.00  0.00           H  
ATOM    818  HD3 ARG A  51       4.487   9.900  12.652  1.00  0.00           H  
ATOM    819  HE  ARG A  51       2.610   9.451  13.921  1.00  0.00           H  
ATOM    820 HH11 ARG A  51       5.428   8.041  15.432  1.00  0.00           H  
ATOM    821 HH12 ARG A  51       4.614   7.713  16.923  1.00  0.00           H  
ATOM    822 HH21 ARG A  51       1.545   9.019  15.885  1.00  0.00           H  
ATOM    823 HH22 ARG A  51       2.413   8.267  17.181  1.00  0.00           H  
ATOM    824  N   LYS A  52       8.433   6.939  12.657  1.00  0.00           N  
ATOM    825  CA  LYS A  52       9.683   7.576  12.249  1.00  0.00           C  
ATOM    826  C   LYS A  52      10.434   6.709  11.252  1.00  0.00           C  
ATOM    827  O   LYS A  52      10.918   7.188  10.228  1.00  0.00           O  
ATOM    828  CB  LYS A  52      10.564   7.864  13.467  1.00  0.00           C  
ATOM    829  CG  LYS A  52       9.869   8.681  14.545  1.00  0.00           C  
ATOM    830  CD  LYS A  52      10.872   9.395  15.441  1.00  0.00           C  
ATOM    831  CE  LYS A  52      10.889  10.894  15.183  1.00  0.00           C  
ATOM    832  NZ  LYS A  52      10.871  11.675  16.450  1.00  0.00           N  
ATOM    833  H   LYS A  52       8.212   6.876  13.606  1.00  0.00           H  
ATOM    834  HA  LYS A  52       9.433   8.501  11.770  1.00  0.00           H  
ATOM    835  HB2 LYS A  52      10.875   6.925  13.902  1.00  0.00           H  
ATOM    836  HB3 LYS A  52      11.440   8.407  13.143  1.00  0.00           H  
ATOM    837  HG2 LYS A  52       9.235   9.416  14.073  1.00  0.00           H  
ATOM    838  HG3 LYS A  52       9.267   8.019  15.151  1.00  0.00           H  
ATOM    839  HD2 LYS A  52      10.604   9.222  16.472  1.00  0.00           H  
ATOM    840  HD3 LYS A  52      11.857   8.995  15.252  1.00  0.00           H  
ATOM    841  HE2 LYS A  52      11.785  11.141  14.632  1.00  0.00           H  
ATOM    842  HE3 LYS A  52      10.022  11.157  14.595  1.00  0.00           H  
ATOM    843  HZ1 LYS A  52      11.842  11.903  16.744  1.00  0.00           H  
ATOM    844  HZ2 LYS A  52      10.414  11.124  17.204  1.00  0.00           H  
ATOM    845  HZ3 LYS A  52      10.343  12.562  16.316  1.00  0.00           H  
ATOM    846  N   HIS A  53      10.508   5.429  11.550  1.00  0.00           N  
ATOM    847  CA  HIS A  53      11.179   4.482  10.672  1.00  0.00           C  
ATOM    848  C   HIS A  53      10.491   4.448   9.319  1.00  0.00           C  
ATOM    849  O   HIS A  53      11.123   4.208   8.290  1.00  0.00           O  
ATOM    850  CB  HIS A  53      11.175   3.092  11.296  1.00  0.00           C  
ATOM    851  CG  HIS A  53      11.979   2.086  10.531  1.00  0.00           C  
ATOM    852  ND1 HIS A  53      13.235   1.673  10.924  1.00  0.00           N  
ATOM    853  CD2 HIS A  53      11.703   1.411   9.390  1.00  0.00           C  
ATOM    854  CE1 HIS A  53      13.696   0.788  10.058  1.00  0.00           C  
ATOM    855  NE2 HIS A  53      12.786   0.612   9.118  1.00  0.00           N  
ATOM    856  H   HIS A  53      10.087   5.111  12.373  1.00  0.00           H  
ATOM    857  HA  HIS A  53      12.195   4.811  10.535  1.00  0.00           H  
ATOM    858  HB2 HIS A  53      11.580   3.152  12.295  1.00  0.00           H  
ATOM    859  HB3 HIS A  53      10.157   2.741  11.346  1.00  0.00           H  
ATOM    860  HD1 HIS A  53      13.716   1.981  11.720  1.00  0.00           H  
ATOM    861  HD2 HIS A  53      10.798   1.487   8.802  1.00  0.00           H  
ATOM    862  HE1 HIS A  53      14.655   0.294  10.110  1.00  0.00           H  
ATOM    863  HE2 HIS A  53      12.910   0.077   8.306  1.00  0.00           H  
ATOM    864  N   LEU A  54       9.191   4.711   9.329  1.00  0.00           N  
ATOM    865  CA  LEU A  54       8.412   4.732   8.102  1.00  0.00           C  
ATOM    866  C   LEU A  54       8.945   5.807   7.167  1.00  0.00           C  
ATOM    867  O   LEU A  54       8.865   5.683   5.947  1.00  0.00           O  
ATOM    868  CB  LEU A  54       6.934   4.982   8.410  1.00  0.00           C  
ATOM    869  CG  LEU A  54       5.951   4.130   7.602  1.00  0.00           C  
ATOM    870  CD1 LEU A  54       5.344   3.042   8.474  1.00  0.00           C  
ATOM    871  CD2 LEU A  54       4.860   5.002   6.999  1.00  0.00           C  
ATOM    872  H   LEU A  54       8.750   4.908  10.181  1.00  0.00           H  
ATOM    873  HA  LEU A  54       8.518   3.774   7.626  1.00  0.00           H  
ATOM    874  HB2 LEU A  54       6.771   4.787   9.461  1.00  0.00           H  
ATOM    875  HB3 LEU A  54       6.719   6.022   8.218  1.00  0.00           H  
ATOM    876  HG  LEU A  54       6.482   3.651   6.793  1.00  0.00           H  
ATOM    877 HD11 LEU A  54       5.129   3.443   9.453  1.00  0.00           H  
ATOM    878 HD12 LEU A  54       6.041   2.223   8.565  1.00  0.00           H  
ATOM    879 HD13 LEU A  54       4.429   2.688   8.022  1.00  0.00           H  
ATOM    880 HD21 LEU A  54       5.144   5.294   5.998  1.00  0.00           H  
ATOM    881 HD22 LEU A  54       4.727   5.885   7.607  1.00  0.00           H  
ATOM    882 HD23 LEU A  54       3.934   4.447   6.963  1.00  0.00           H  
ATOM    883  N   LEU A  55       9.508   6.856   7.757  1.00  0.00           N  
ATOM    884  CA  LEU A  55      10.077   7.954   6.984  1.00  0.00           C  
ATOM    885  C   LEU A  55      11.174   7.434   6.068  1.00  0.00           C  
ATOM    886  O   LEU A  55      11.423   7.984   4.996  1.00  0.00           O  
ATOM    887  CB  LEU A  55      10.655   9.029   7.914  1.00  0.00           C  
ATOM    888  CG  LEU A  55       9.648   9.810   8.778  1.00  0.00           C  
ATOM    889  CD1 LEU A  55       8.350   9.039   8.977  1.00  0.00           C  
ATOM    890  CD2 LEU A  55      10.267  10.141  10.127  1.00  0.00           C  
ATOM    891  H   LEU A  55       9.551   6.885   8.735  1.00  0.00           H  
ATOM    892  HA  LEU A  55       9.293   8.383   6.385  1.00  0.00           H  
ATOM    893  HB2 LEU A  55      11.363   8.552   8.575  1.00  0.00           H  
ATOM    894  HB3 LEU A  55      11.191   9.741   7.305  1.00  0.00           H  
ATOM    895  HG  LEU A  55       9.409  10.741   8.286  1.00  0.00           H  
ATOM    896 HD11 LEU A  55       7.592   9.705   9.363  1.00  0.00           H  
ATOM    897 HD12 LEU A  55       8.515   8.238   9.680  1.00  0.00           H  
ATOM    898 HD13 LEU A  55       8.022   8.630   8.034  1.00  0.00           H  
ATOM    899 HD21 LEU A  55      11.009  10.915  10.003  1.00  0.00           H  
ATOM    900 HD22 LEU A  55      10.735   9.256  10.535  1.00  0.00           H  
ATOM    901 HD23 LEU A  55       9.498  10.483  10.802  1.00  0.00           H  
ATOM    902  N   GLU A  56      11.828   6.370   6.512  1.00  0.00           N  
ATOM    903  CA  GLU A  56      12.909   5.757   5.754  1.00  0.00           C  
ATOM    904  C   GLU A  56      12.373   4.963   4.567  1.00  0.00           C  
ATOM    905  O   GLU A  56      13.093   4.714   3.601  1.00  0.00           O  
ATOM    906  CB  GLU A  56      13.734   4.849   6.667  1.00  0.00           C  
ATOM    907  CG  GLU A  56      14.211   5.537   7.936  1.00  0.00           C  
ATOM    908  CD  GLU A  56      15.401   4.840   8.566  1.00  0.00           C  
ATOM    909  OE1 GLU A  56      16.075   4.061   7.860  1.00  0.00           O  
ATOM    910  OE2 GLU A  56      15.660   5.075   9.765  1.00  0.00           O  
ATOM    911  H   GLU A  56      11.578   5.988   7.378  1.00  0.00           H  
ATOM    912  HA  GLU A  56      13.538   6.547   5.382  1.00  0.00           H  
ATOM    913  HB2 GLU A  56      13.132   3.998   6.950  1.00  0.00           H  
ATOM    914  HB3 GLU A  56      14.600   4.501   6.126  1.00  0.00           H  
ATOM    915  HG2 GLU A  56      14.493   6.551   7.697  1.00  0.00           H  
ATOM    916  HG3 GLU A  56      13.400   5.549   8.650  1.00  0.00           H  
ATOM    917  N   GLU A  57      11.106   4.570   4.640  1.00  0.00           N  
ATOM    918  CA  GLU A  57      10.485   3.809   3.560  1.00  0.00           C  
ATOM    919  C   GLU A  57       9.839   4.742   2.550  1.00  0.00           C  
ATOM    920  O   GLU A  57       9.738   4.424   1.365  1.00  0.00           O  
ATOM    921  CB  GLU A  57       9.451   2.827   4.115  1.00  0.00           C  
ATOM    922  CG  GLU A  57       9.868   2.173   5.423  1.00  0.00           C  
ATOM    923  CD  GLU A  57       9.144   0.866   5.678  1.00  0.00           C  
ATOM    924  OE1 GLU A  57       7.898   0.851   5.591  1.00  0.00           O  
ATOM    925  OE2 GLU A  57       9.822  -0.143   5.963  1.00  0.00           O  
ATOM    926  H   GLU A  57      10.577   4.803   5.432  1.00  0.00           H  
ATOM    927  HA  GLU A  57      11.265   3.262   3.059  1.00  0.00           H  
ATOM    928  HB2 GLU A  57       8.524   3.354   4.281  1.00  0.00           H  
ATOM    929  HB3 GLU A  57       9.285   2.048   3.386  1.00  0.00           H  
ATOM    930  HG2 GLU A  57      10.929   1.978   5.391  1.00  0.00           H  
ATOM    931  HG3 GLU A  57       9.652   2.852   6.235  1.00  0.00           H  
ATOM    932  N   ILE A  58       9.428   5.905   3.025  1.00  0.00           N  
ATOM    933  CA  ILE A  58       8.818   6.903   2.166  1.00  0.00           C  
ATOM    934  C   ILE A  58       9.892   7.822   1.607  1.00  0.00           C  
ATOM    935  O   ILE A  58       9.721   8.433   0.553  1.00  0.00           O  
ATOM    936  CB  ILE A  58       7.760   7.735   2.913  1.00  0.00           C  
ATOM    937  CG1 ILE A  58       6.894   6.824   3.793  1.00  0.00           C  
ATOM    938  CG2 ILE A  58       6.906   8.515   1.922  1.00  0.00           C  
ATOM    939  CD1 ILE A  58       5.865   6.018   3.028  1.00  0.00           C  
ATOM    940  H   ILE A  58       9.555   6.103   3.974  1.00  0.00           H  
ATOM    941  HA  ILE A  58       8.336   6.389   1.348  1.00  0.00           H  
ATOM    942  HB  ILE A  58       8.275   8.446   3.542  1.00  0.00           H  
ATOM    943 HG12 ILE A  58       7.532   6.127   4.312  1.00  0.00           H  
ATOM    944 HG13 ILE A  58       6.372   7.427   4.518  1.00  0.00           H  
ATOM    945 HG21 ILE A  58       7.545   8.989   1.191  1.00  0.00           H  
ATOM    946 HG22 ILE A  58       6.340   9.268   2.448  1.00  0.00           H  
ATOM    947 HG23 ILE A  58       6.227   7.839   1.421  1.00  0.00           H  
ATOM    948 HD11 ILE A  58       6.064   4.965   3.157  1.00  0.00           H  
ATOM    949 HD12 ILE A  58       5.917   6.267   1.978  1.00  0.00           H  
ATOM    950 HD13 ILE A  58       4.878   6.246   3.404  1.00  0.00           H  
ATOM    951  N   LYS A  59      11.016   7.890   2.316  1.00  0.00           N  
ATOM    952  CA  LYS A  59      12.140   8.704   1.889  1.00  0.00           C  
ATOM    953  C   LYS A  59      12.912   7.974   0.800  1.00  0.00           C  
ATOM    954  O   LYS A  59      13.427   8.593  -0.131  1.00  0.00           O  
ATOM    955  CB  LYS A  59      13.056   9.021   3.071  1.00  0.00           C  
ATOM    956  CG  LYS A  59      14.270   9.855   2.691  1.00  0.00           C  
ATOM    957  CD  LYS A  59      15.251   9.973   3.846  1.00  0.00           C  
ATOM    958  CE  LYS A  59      16.691   9.911   3.362  1.00  0.00           C  
ATOM    959  NZ  LYS A  59      17.658   9.901   4.494  1.00  0.00           N  
ATOM    960  H   LYS A  59      11.095   7.363   3.138  1.00  0.00           H  
ATOM    961  HA  LYS A  59      11.750   9.624   1.483  1.00  0.00           H  
ATOM    962  HB2 LYS A  59      12.489   9.564   3.814  1.00  0.00           H  
ATOM    963  HB3 LYS A  59      13.403   8.094   3.502  1.00  0.00           H  
ATOM    964  HG2 LYS A  59      14.769   9.388   1.855  1.00  0.00           H  
ATOM    965  HG3 LYS A  59      13.940  10.844   2.408  1.00  0.00           H  
ATOM    966  HD2 LYS A  59      15.092  10.917   4.346  1.00  0.00           H  
ATOM    967  HD3 LYS A  59      15.078   9.162   4.538  1.00  0.00           H  
ATOM    968  HE2 LYS A  59      16.823   9.011   2.780  1.00  0.00           H  
ATOM    969  HE3 LYS A  59      16.886  10.772   2.741  1.00  0.00           H  
ATOM    970  HZ1 LYS A  59      17.697  10.840   4.940  1.00  0.00           H  
ATOM    971  HZ2 LYS A  59      18.608   9.653   4.151  1.00  0.00           H  
ATOM    972  HZ3 LYS A  59      17.366   9.202   5.207  1.00  0.00           H  
ATOM    973  N   ASN A  60      12.967   6.646   0.907  1.00  0.00           N  
ATOM    974  CA  ASN A  60      13.652   5.838  -0.088  1.00  0.00           C  
ATOM    975  C   ASN A  60      12.852   5.818  -1.389  1.00  0.00           C  
ATOM    976  O   ASN A  60      13.350   5.396  -2.433  1.00  0.00           O  
ATOM    977  CB  ASN A  60      13.859   4.413   0.426  1.00  0.00           C  
ATOM    978  CG  ASN A  60      15.206   3.847   0.020  1.00  0.00           C  
ATOM    979  OD1 ASN A  60      15.941   3.309   0.848  1.00  0.00           O  
ATOM    980  ND2 ASN A  60      15.536   3.970  -1.260  1.00  0.00           N  
ATOM    981  H   ASN A  60      12.522   6.199   1.661  1.00  0.00           H  
ATOM    982  HA  ASN A  60      14.612   6.290  -0.273  1.00  0.00           H  
ATOM    983  HB2 ASN A  60      13.799   4.412   1.504  1.00  0.00           H  
ATOM    984  HB3 ASN A  60      13.085   3.775   0.025  1.00  0.00           H  
ATOM    985 HD21 ASN A  60      14.900   4.411  -1.861  1.00  0.00           H  
ATOM    986 HD22 ASN A  60      16.401   3.615  -1.550  1.00  0.00           H  
ATOM    987  N   HIS A  61      11.606   6.283  -1.311  1.00  0.00           N  
ATOM    988  CA  HIS A  61      10.725   6.332  -2.460  1.00  0.00           C  
ATOM    989  C   HIS A  61      10.027   7.689  -2.536  1.00  0.00           C  
ATOM    990  O   HIS A  61       8.798   7.769  -2.553  1.00  0.00           O  
ATOM    991  CB  HIS A  61       9.691   5.208  -2.377  1.00  0.00           C  
ATOM    992  CG  HIS A  61       9.315   4.639  -3.710  1.00  0.00           C  
ATOM    993  ND1 HIS A  61       8.796   5.403  -4.735  1.00  0.00           N  
ATOM    994  CD2 HIS A  61       9.385   3.373  -4.186  1.00  0.00           C  
ATOM    995  CE1 HIS A  61       8.562   4.631  -5.781  1.00  0.00           C  
ATOM    996  NE2 HIS A  61       8.911   3.396  -5.474  1.00  0.00           N  
ATOM    997  H   HIS A  61      11.272   6.604  -0.457  1.00  0.00           H  
ATOM    998  HA  HIS A  61      11.327   6.198  -3.337  1.00  0.00           H  
ATOM    999  HB2 HIS A  61      10.090   4.406  -1.775  1.00  0.00           H  
ATOM   1000  HB3 HIS A  61       8.794   5.587  -1.911  1.00  0.00           H  
ATOM   1001  HD1 HIS A  61       8.624   6.367  -4.700  1.00  0.00           H  
ATOM   1002  HD2 HIS A  61       9.747   2.506  -3.650  1.00  0.00           H  
ATOM   1003  HE1 HIS A  61       8.154   4.955  -6.728  1.00  0.00           H  
ATOM   1004  HE2 HIS A  61       8.789   2.613  -6.051  1.00  0.00           H  
ATOM   1005  N   ALA A  62      10.826   8.754  -2.571  1.00  0.00           N  
ATOM   1006  CA  ALA A  62      10.300  10.115  -2.635  1.00  0.00           C  
ATOM   1007  C   ALA A  62       9.531  10.470  -1.369  1.00  0.00           C  
ATOM   1008  O   ALA A  62       8.379  10.068  -1.198  1.00  0.00           O  
ATOM   1009  CB  ALA A  62       9.410  10.296  -3.857  1.00  0.00           C  
ATOM   1010  H   ALA A  62      11.796   8.620  -2.547  1.00  0.00           H  
ATOM   1011  HA  ALA A  62      11.140  10.789  -2.731  1.00  0.00           H  
ATOM   1012  HB1 ALA A  62       8.712  11.103  -3.677  1.00  0.00           H  
ATOM   1013  HB2 ALA A  62       8.865   9.384  -4.045  1.00  0.00           H  
ATOM   1014  HB3 ALA A  62      10.021  10.535  -4.715  1.00  0.00           H  
ATOM   1015  N   LYS A  63      10.169  11.232  -0.486  1.00  0.00           N  
ATOM   1016  CA  LYS A  63       9.538  11.648   0.761  1.00  0.00           C  
ATOM   1017  C   LYS A  63       8.490  12.724   0.496  1.00  0.00           C  
ATOM   1018  O   LYS A  63       8.604  13.850   0.981  1.00  0.00           O  
ATOM   1019  CB  LYS A  63      10.589  12.177   1.741  1.00  0.00           C  
ATOM   1020  CG  LYS A  63      11.532  13.200   1.126  1.00  0.00           C  
ATOM   1021  CD  LYS A  63      11.442  14.542   1.834  1.00  0.00           C  
ATOM   1022  CE  LYS A  63      11.489  15.697   0.847  1.00  0.00           C  
ATOM   1023  NZ  LYS A  63      10.570  16.801   1.238  1.00  0.00           N  
ATOM   1024  H   LYS A  63      11.084  11.525  -0.681  1.00  0.00           H  
ATOM   1025  HA  LYS A  63       9.053  10.786   1.194  1.00  0.00           H  
ATOM   1026  HB2 LYS A  63      10.084  12.639   2.576  1.00  0.00           H  
ATOM   1027  HB3 LYS A  63      11.177  11.348   2.102  1.00  0.00           H  
ATOM   1028  HG2 LYS A  63      12.544  12.832   1.201  1.00  0.00           H  
ATOM   1029  HG3 LYS A  63      11.272  13.334   0.086  1.00  0.00           H  
ATOM   1030  HD2 LYS A  63      10.512  14.588   2.382  1.00  0.00           H  
ATOM   1031  HD3 LYS A  63      12.271  14.632   2.521  1.00  0.00           H  
ATOM   1032  HE2 LYS A  63      12.499  16.079   0.807  1.00  0.00           H  
ATOM   1033  HE3 LYS A  63      11.205  15.332  -0.129  1.00  0.00           H  
ATOM   1034  HZ1 LYS A  63       9.599  16.580   0.938  1.00  0.00           H  
ATOM   1035  HZ2 LYS A  63      10.866  17.690   0.788  1.00  0.00           H  
ATOM   1036  HZ3 LYS A  63      10.582  16.927   2.271  1.00  0.00           H  
ATOM   1037  N   ALA A  64       7.471  12.374  -0.283  1.00  0.00           N  
ATOM   1038  CA  ALA A  64       6.410  13.314  -0.618  1.00  0.00           C  
ATOM   1039  C   ALA A  64       6.983  14.574  -1.256  1.00  0.00           C  
ATOM   1040  O   ALA A  64       7.504  15.449  -0.564  1.00  0.00           O  
ATOM   1041  CB  ALA A  64       5.604  13.666   0.624  1.00  0.00           C  
ATOM   1042  H   ALA A  64       7.435  11.464  -0.645  1.00  0.00           H  
ATOM   1043  HA  ALA A  64       5.749  12.833  -1.325  1.00  0.00           H  
ATOM   1044  HB1 ALA A  64       4.908  12.869   0.838  1.00  0.00           H  
ATOM   1045  HB2 ALA A  64       5.060  14.583   0.452  1.00  0.00           H  
ATOM   1046  HB3 ALA A  64       6.273  13.795   1.462  1.00  0.00           H  
ATOM   1047  N   ILE A  65       6.886  14.664  -2.579  1.00  0.00           N  
ATOM   1048  CA  ILE A  65       7.398  15.821  -3.304  1.00  0.00           C  
ATOM   1049  C   ILE A  65       6.326  16.895  -3.455  1.00  0.00           C  
ATOM   1050  O   ILE A  65       6.253  17.582  -4.474  1.00  0.00           O  
ATOM   1051  CB  ILE A  65       7.930  15.426  -4.698  1.00  0.00           C  
ATOM   1052  CG1 ILE A  65       8.645  16.611  -5.353  1.00  0.00           C  
ATOM   1053  CG2 ILE A  65       6.796  14.925  -5.583  1.00  0.00           C  
ATOM   1054  CD1 ILE A  65      10.142  16.424  -5.466  1.00  0.00           C  
ATOM   1055  H   ILE A  65       6.460  13.936  -3.079  1.00  0.00           H  
ATOM   1056  HA  ILE A  65       8.217  16.230  -2.732  1.00  0.00           H  
ATOM   1057  HB  ILE A  65       8.634  14.618  -4.571  1.00  0.00           H  
ATOM   1058 HG12 ILE A  65       8.254  16.756  -6.349  1.00  0.00           H  
ATOM   1059 HG13 ILE A  65       8.465  17.502  -4.768  1.00  0.00           H  
ATOM   1060 HG21 ILE A  65       6.487  15.713  -6.253  1.00  0.00           H  
ATOM   1061 HG22 ILE A  65       5.961  14.629  -4.965  1.00  0.00           H  
ATOM   1062 HG23 ILE A  65       7.137  14.077  -6.158  1.00  0.00           H  
ATOM   1063 HD11 ILE A  65      10.355  15.417  -5.793  1.00  0.00           H  
ATOM   1064 HD12 ILE A  65      10.600  16.595  -4.503  1.00  0.00           H  
ATOM   1065 HD13 ILE A  65      10.540  17.127  -6.183  1.00  0.00           H  
ATOM   1066  N   VAL A  66       5.497  17.031  -2.429  1.00  0.00           N  
ATOM   1067  CA  VAL A  66       4.426  18.016  -2.433  1.00  0.00           C  
ATOM   1068  C   VAL A  66       3.729  18.079  -1.076  1.00  0.00           C  
ATOM   1069  O   VAL A  66       2.506  18.200  -0.998  1.00  0.00           O  
ATOM   1070  CB  VAL A  66       3.391  17.704  -3.530  1.00  0.00           C  
ATOM   1071  CG1 VAL A  66       2.621  16.431  -3.206  1.00  0.00           C  
ATOM   1072  CG2 VAL A  66       2.445  18.879  -3.724  1.00  0.00           C  
ATOM   1073  H   VAL A  66       5.609  16.453  -1.651  1.00  0.00           H  
ATOM   1074  HA  VAL A  66       4.863  18.981  -2.646  1.00  0.00           H  
ATOM   1075  HB  VAL A  66       3.925  17.543  -4.454  1.00  0.00           H  
ATOM   1076 HG11 VAL A  66       1.762  16.675  -2.599  1.00  0.00           H  
ATOM   1077 HG12 VAL A  66       3.262  15.749  -2.667  1.00  0.00           H  
ATOM   1078 HG13 VAL A  66       2.292  15.967  -4.124  1.00  0.00           H  
ATOM   1079 HG21 VAL A  66       2.778  19.475  -4.561  1.00  0.00           H  
ATOM   1080 HG22 VAL A  66       2.437  19.485  -2.830  1.00  0.00           H  
ATOM   1081 HG23 VAL A  66       1.448  18.511  -3.918  1.00  0.00           H  
ATOM   1082  N   ALA A  67       4.517  17.995  -0.008  1.00  0.00           N  
ATOM   1083  CA  ALA A  67       3.978  18.041   1.346  1.00  0.00           C  
ATOM   1084  C   ALA A  67       5.049  18.452   2.352  1.00  0.00           C  
ATOM   1085  O   ALA A  67       6.160  18.823   1.974  1.00  0.00           O  
ATOM   1086  CB  ALA A  67       3.388  16.691   1.723  1.00  0.00           C  
ATOM   1087  H   ALA A  67       5.484  17.899  -0.135  1.00  0.00           H  
ATOM   1088  HA  ALA A  67       3.182  18.773   1.363  1.00  0.00           H  
ATOM   1089  HB1 ALA A  67       2.889  16.770   2.678  1.00  0.00           H  
ATOM   1090  HB2 ALA A  67       4.179  15.959   1.789  1.00  0.00           H  
ATOM   1091  HB3 ALA A  67       2.677  16.385   0.969  1.00  0.00           H  
ATOM   1092  N   ARG A  68       4.707  18.382   3.635  1.00  0.00           N  
ATOM   1093  CA  ARG A  68       5.639  18.746   4.697  1.00  0.00           C  
ATOM   1094  C   ARG A  68       6.129  17.511   5.446  1.00  0.00           C  
ATOM   1095  O   ARG A  68       7.222  17.508   6.012  1.00  0.00           O  
ATOM   1096  CB  ARG A  68       4.978  19.720   5.673  1.00  0.00           C  
ATOM   1097  CG  ARG A  68       3.771  19.136   6.390  1.00  0.00           C  
ATOM   1098  CD  ARG A  68       2.650  20.155   6.526  1.00  0.00           C  
ATOM   1099  NE  ARG A  68       2.361  20.467   7.924  1.00  0.00           N  
ATOM   1100  CZ  ARG A  68       1.407  21.310   8.313  1.00  0.00           C  
ATOM   1101  NH1 ARG A  68       0.649  21.926   7.415  1.00  0.00           N  
ATOM   1102  NH2 ARG A  68       1.211  21.537   9.605  1.00  0.00           N  
ATOM   1103  H   ARG A  68       3.806  18.078   3.874  1.00  0.00           H  
ATOM   1104  HA  ARG A  68       6.485  19.229   4.239  1.00  0.00           H  
ATOM   1105  HB2 ARG A  68       5.704  20.015   6.416  1.00  0.00           H  
ATOM   1106  HB3 ARG A  68       4.657  20.596   5.128  1.00  0.00           H  
ATOM   1107  HG2 ARG A  68       3.406  18.289   5.829  1.00  0.00           H  
ATOM   1108  HG3 ARG A  68       4.073  18.813   7.376  1.00  0.00           H  
ATOM   1109  HD2 ARG A  68       2.940  21.063   6.018  1.00  0.00           H  
ATOM   1110  HD3 ARG A  68       1.759  19.755   6.065  1.00  0.00           H  
ATOM   1111  HE  ARG A  68       2.906  20.026   8.608  1.00  0.00           H  
ATOM   1112 HH11 ARG A  68       0.791  21.759   6.440  1.00  0.00           H  
ATOM   1113 HH12 ARG A  68      -0.066  22.558   7.714  1.00  0.00           H  
ATOM   1114 HH21 ARG A  68       1.779  21.075  10.286  1.00  0.00           H  
ATOM   1115 HH22 ARG A  68       0.494  22.171   9.898  1.00  0.00           H  
ATOM   1116  N   ASN A  69       5.314  16.466   5.443  1.00  0.00           N  
ATOM   1117  CA  ASN A  69       5.659  15.221   6.121  1.00  0.00           C  
ATOM   1118  C   ASN A  69       4.961  14.036   5.464  1.00  0.00           C  
ATOM   1119  O   ASN A  69       4.252  14.195   4.470  1.00  0.00           O  
ATOM   1120  CB  ASN A  69       5.279  15.296   7.601  1.00  0.00           C  
ATOM   1121  CG  ASN A  69       5.940  16.463   8.309  1.00  0.00           C  
ATOM   1122  OD1 ASN A  69       7.165  16.582   8.324  1.00  0.00           O  
ATOM   1123  ND2 ASN A  69       5.129  17.332   8.901  1.00  0.00           N  
ATOM   1124  H   ASN A  69       4.458  16.533   4.973  1.00  0.00           H  
ATOM   1125  HA  ASN A  69       6.727  15.085   6.039  1.00  0.00           H  
ATOM   1126  HB2 ASN A  69       4.209  15.407   7.686  1.00  0.00           H  
ATOM   1127  HB3 ASN A  69       5.583  14.383   8.091  1.00  0.00           H  
ATOM   1128 HD21 ASN A  69       4.163  17.174   8.848  1.00  0.00           H  
ATOM   1129 HD22 ASN A  69       5.529  18.096   9.366  1.00  0.00           H  
ATOM   1130  N   VAL A  70       5.166  12.848   6.023  1.00  0.00           N  
ATOM   1131  CA  VAL A  70       4.554  11.640   5.484  1.00  0.00           C  
ATOM   1132  C   VAL A  70       3.195  11.381   6.118  1.00  0.00           C  
ATOM   1133  O   VAL A  70       2.284  10.863   5.473  1.00  0.00           O  
ATOM   1134  CB  VAL A  70       5.458  10.406   5.686  1.00  0.00           C  
ATOM   1135  CG1 VAL A  70       5.721  10.159   7.163  1.00  0.00           C  
ATOM   1136  CG2 VAL A  70       4.845   9.175   5.036  1.00  0.00           C  
ATOM   1137  H   VAL A  70       5.742  12.782   6.813  1.00  0.00           H  
ATOM   1138  HA  VAL A  70       4.415  11.788   4.428  1.00  0.00           H  
ATOM   1139  HB  VAL A  70       6.406  10.602   5.206  1.00  0.00           H  
ATOM   1140 HG11 VAL A  70       5.479  11.047   7.727  1.00  0.00           H  
ATOM   1141 HG12 VAL A  70       6.763   9.914   7.304  1.00  0.00           H  
ATOM   1142 HG13 VAL A  70       5.109   9.336   7.504  1.00  0.00           H  
ATOM   1143 HG21 VAL A  70       5.017   8.313   5.666  1.00  0.00           H  
ATOM   1144 HG22 VAL A  70       5.303   9.013   4.072  1.00  0.00           H  
ATOM   1145 HG23 VAL A  70       3.784   9.322   4.910  1.00  0.00           H  
ATOM   1146  N   ASP A  71       3.064  11.749   7.382  1.00  0.00           N  
ATOM   1147  CA  ASP A  71       1.813  11.558   8.106  1.00  0.00           C  
ATOM   1148  C   ASP A  71       0.700  12.392   7.491  1.00  0.00           C  
ATOM   1149  O   ASP A  71      -0.466  11.998   7.500  1.00  0.00           O  
ATOM   1150  CB  ASP A  71       1.988  11.914   9.584  1.00  0.00           C  
ATOM   1151  CG  ASP A  71       2.034  10.687  10.474  1.00  0.00           C  
ATOM   1152  OD1 ASP A  71       2.383   9.599   9.968  1.00  0.00           O  
ATOM   1153  OD2 ASP A  71       1.720  10.813  11.676  1.00  0.00           O  
ATOM   1154  H   ASP A  71       3.826  12.160   7.837  1.00  0.00           H  
ATOM   1155  HA  ASP A  71       1.543  10.521   8.021  1.00  0.00           H  
ATOM   1156  HB2 ASP A  71       2.911  12.460   9.710  1.00  0.00           H  
ATOM   1157  HB3 ASP A  71       1.162  12.534   9.900  1.00  0.00           H  
ATOM   1158  N   VAL A  72       1.071  13.539   6.945  1.00  0.00           N  
ATOM   1159  CA  VAL A  72       0.105  14.425   6.308  1.00  0.00           C  
ATOM   1160  C   VAL A  72      -0.198  13.955   4.893  1.00  0.00           C  
ATOM   1161  O   VAL A  72      -1.241  14.283   4.327  1.00  0.00           O  
ATOM   1162  CB  VAL A  72       0.604  15.884   6.261  1.00  0.00           C  
ATOM   1163  CG1 VAL A  72      -0.562  16.840   6.053  1.00  0.00           C  
ATOM   1164  CG2 VAL A  72       1.370  16.235   7.530  1.00  0.00           C  
ATOM   1165  H   VAL A  72       2.016  13.789   6.961  1.00  0.00           H  
ATOM   1166  HA  VAL A  72      -0.806  14.392   6.886  1.00  0.00           H  
ATOM   1167  HB  VAL A  72       1.276  15.985   5.421  1.00  0.00           H  
ATOM   1168 HG11 VAL A  72      -1.410  16.294   5.666  1.00  0.00           H  
ATOM   1169 HG12 VAL A  72      -0.277  17.607   5.349  1.00  0.00           H  
ATOM   1170 HG13 VAL A  72      -0.826  17.296   6.995  1.00  0.00           H  
ATOM   1171 HG21 VAL A  72       1.062  17.209   7.880  1.00  0.00           H  
ATOM   1172 HG22 VAL A  72       2.429  16.247   7.318  1.00  0.00           H  
ATOM   1173 HG23 VAL A  72       1.164  15.497   8.291  1.00  0.00           H  
ATOM   1174  N   HIS A  73       0.717  13.173   4.331  1.00  0.00           N  
ATOM   1175  CA  HIS A  73       0.546  12.643   2.988  1.00  0.00           C  
ATOM   1176  C   HIS A  73      -0.359  11.421   3.011  1.00  0.00           C  
ATOM   1177  O   HIS A  73      -1.049  11.127   2.035  1.00  0.00           O  
ATOM   1178  CB  HIS A  73       1.902  12.290   2.373  1.00  0.00           C  
ATOM   1179  CG  HIS A  73       2.121  12.895   1.022  1.00  0.00           C  
ATOM   1180  ND1 HIS A  73       1.780  14.196   0.716  1.00  0.00           N  
ATOM   1181  CD2 HIS A  73       2.649  12.371  -0.110  1.00  0.00           C  
ATOM   1182  CE1 HIS A  73       2.089  14.445  -0.543  1.00  0.00           C  
ATOM   1183  NE2 HIS A  73       2.618  13.355  -1.067  1.00  0.00           N  
ATOM   1184  H   HIS A  73       1.523  12.941   4.836  1.00  0.00           H  
ATOM   1185  HA  HIS A  73       0.076  13.406   2.392  1.00  0.00           H  
ATOM   1186  HB2 HIS A  73       2.687  12.642   3.025  1.00  0.00           H  
ATOM   1187  HB3 HIS A  73       1.978  11.216   2.275  1.00  0.00           H  
ATOM   1188  HD1 HIS A  73       1.372  14.840   1.332  1.00  0.00           H  
ATOM   1189  HD2 HIS A  73       3.025  11.365  -0.237  1.00  0.00           H  
ATOM   1190  HE1 HIS A  73       1.935  15.382  -1.057  1.00  0.00           H  
ATOM   1191  HE2 HIS A  73       2.859  13.241  -2.010  1.00  0.00           H  
ATOM   1192  N   ILE A  74      -0.363  10.718   4.138  1.00  0.00           N  
ATOM   1193  CA  ILE A  74      -1.199   9.537   4.286  1.00  0.00           C  
ATOM   1194  C   ILE A  74      -2.662   9.937   4.438  1.00  0.00           C  
ATOM   1195  O   ILE A  74      -3.565   9.177   4.087  1.00  0.00           O  
ATOM   1196  CB  ILE A  74      -0.766   8.673   5.492  1.00  0.00           C  
ATOM   1197  CG1 ILE A  74       0.641   8.111   5.252  1.00  0.00           C  
ATOM   1198  CG2 ILE A  74      -1.767   7.546   5.732  1.00  0.00           C  
ATOM   1199  CD1 ILE A  74       0.978   6.901   6.099  1.00  0.00           C  
ATOM   1200  H   ILE A  74       0.200  11.008   4.887  1.00  0.00           H  
ATOM   1201  HA  ILE A  74      -1.093   8.947   3.391  1.00  0.00           H  
ATOM   1202  HB  ILE A  74      -0.750   9.300   6.370  1.00  0.00           H  
ATOM   1203 HG12 ILE A  74       0.733   7.822   4.216  1.00  0.00           H  
ATOM   1204 HG13 ILE A  74       1.367   8.880   5.469  1.00  0.00           H  
ATOM   1205 HG21 ILE A  74      -2.743   7.965   5.929  1.00  0.00           H  
ATOM   1206 HG22 ILE A  74      -1.451   6.958   6.581  1.00  0.00           H  
ATOM   1207 HG23 ILE A  74      -1.817   6.915   4.857  1.00  0.00           H  
ATOM   1208 HD11 ILE A  74       2.047   6.852   6.249  1.00  0.00           H  
ATOM   1209 HD12 ILE A  74       0.644   6.006   5.596  1.00  0.00           H  
ATOM   1210 HD13 ILE A  74       0.484   6.983   7.056  1.00  0.00           H  
ATOM   1211  N   ALA A  75      -2.889  11.140   4.955  1.00  0.00           N  
ATOM   1212  CA  ALA A  75      -4.240  11.642   5.140  1.00  0.00           C  
ATOM   1213  C   ALA A  75      -4.879  11.958   3.801  1.00  0.00           C  
ATOM   1214  O   ALA A  75      -6.032  11.609   3.550  1.00  0.00           O  
ATOM   1215  CB  ALA A  75      -4.239  12.868   6.040  1.00  0.00           C  
ATOM   1216  H   ALA A  75      -2.130  11.702   5.209  1.00  0.00           H  
ATOM   1217  HA  ALA A  75      -4.811  10.871   5.616  1.00  0.00           H  
ATOM   1218  HB1 ALA A  75      -5.230  13.297   6.065  1.00  0.00           H  
ATOM   1219  HB2 ALA A  75      -3.541  13.597   5.655  1.00  0.00           H  
ATOM   1220  HB3 ALA A  75      -3.946  12.581   7.039  1.00  0.00           H  
ATOM   1221  N   SER A  76      -4.110  12.598   2.938  1.00  0.00           N  
ATOM   1222  CA  SER A  76      -4.588  12.940   1.607  1.00  0.00           C  
ATOM   1223  C   SER A  76      -4.725  11.678   0.774  1.00  0.00           C  
ATOM   1224  O   SER A  76      -5.551  11.605  -0.137  1.00  0.00           O  
ATOM   1225  CB  SER A  76      -3.638  13.928   0.927  1.00  0.00           C  
ATOM   1226  OG  SER A  76      -4.129  14.318  -0.343  1.00  0.00           O  
ATOM   1227  H   SER A  76      -3.196  12.827   3.198  1.00  0.00           H  
ATOM   1228  HA  SER A  76      -5.562  13.389   1.707  1.00  0.00           H  
ATOM   1229  HB2 SER A  76      -3.535  14.808   1.544  1.00  0.00           H  
ATOM   1230  HB3 SER A  76      -2.671  13.464   0.799  1.00  0.00           H  
ATOM   1231  HG  SER A  76      -3.949  13.625  -0.983  1.00  0.00           H  
ATOM   1232  N   LEU A  77      -3.925  10.676   1.112  1.00  0.00           N  
ATOM   1233  CA  LEU A  77      -3.972   9.404   0.418  1.00  0.00           C  
ATOM   1234  C   LEU A  77      -5.319   8.747   0.652  1.00  0.00           C  
ATOM   1235  O   LEU A  77      -5.862   8.082  -0.227  1.00  0.00           O  
ATOM   1236  CB  LEU A  77      -2.852   8.481   0.897  1.00  0.00           C  
ATOM   1237  CG  LEU A  77      -2.867   7.083   0.281  1.00  0.00           C  
ATOM   1238  CD1 LEU A  77      -2.782   7.171  -1.234  1.00  0.00           C  
ATOM   1239  CD2 LEU A  77      -1.728   6.241   0.834  1.00  0.00           C  
ATOM   1240  H   LEU A  77      -3.304  10.791   1.857  1.00  0.00           H  
ATOM   1241  HA  LEU A  77      -3.855   9.594  -0.633  1.00  0.00           H  
ATOM   1242  HB2 LEU A  77      -1.905   8.947   0.665  1.00  0.00           H  
ATOM   1243  HB3 LEU A  77      -2.931   8.379   1.969  1.00  0.00           H  
ATOM   1244  HG  LEU A  77      -3.798   6.596   0.534  1.00  0.00           H  
ATOM   1245 HD11 LEU A  77      -3.735   7.487  -1.631  1.00  0.00           H  
ATOM   1246 HD12 LEU A  77      -2.527   6.203  -1.637  1.00  0.00           H  
ATOM   1247 HD13 LEU A  77      -2.022   7.887  -1.510  1.00  0.00           H  
ATOM   1248 HD21 LEU A  77      -1.236   5.723   0.024  1.00  0.00           H  
ATOM   1249 HD22 LEU A  77      -2.121   5.522   1.536  1.00  0.00           H  
ATOM   1250 HD23 LEU A  77      -1.017   6.882   1.335  1.00  0.00           H  
ATOM   1251  N   ARG A  78      -5.857   8.954   1.845  1.00  0.00           N  
ATOM   1252  CA  ARG A  78      -7.153   8.396   2.205  1.00  0.00           C  
ATOM   1253  C   ARG A  78      -8.227   8.859   1.228  1.00  0.00           C  
ATOM   1254  O   ARG A  78      -9.266   8.215   1.080  1.00  0.00           O  
ATOM   1255  CB  ARG A  78      -7.530   8.802   3.631  1.00  0.00           C  
ATOM   1256  CG  ARG A  78      -8.820   8.165   4.125  1.00  0.00           C  
ATOM   1257  CD  ARG A  78      -9.662   9.153   4.916  1.00  0.00           C  
ATOM   1258  NE  ARG A  78     -10.953   8.588   5.300  1.00  0.00           N  
ATOM   1259  CZ  ARG A  78     -11.113   7.704   6.282  1.00  0.00           C  
ATOM   1260  NH1 ARG A  78     -10.067   7.282   6.981  1.00  0.00           N  
ATOM   1261  NH2 ARG A  78     -12.323   7.241   6.567  1.00  0.00           N  
ATOM   1262  H   ARG A  78      -5.373   9.506   2.497  1.00  0.00           H  
ATOM   1263  HA  ARG A  78      -7.076   7.323   2.152  1.00  0.00           H  
ATOM   1264  HB2 ARG A  78      -6.732   8.512   4.298  1.00  0.00           H  
ATOM   1265  HB3 ARG A  78      -7.646   9.875   3.668  1.00  0.00           H  
ATOM   1266  HG2 ARG A  78      -9.390   7.822   3.274  1.00  0.00           H  
ATOM   1267  HG3 ARG A  78      -8.575   7.325   4.758  1.00  0.00           H  
ATOM   1268  HD2 ARG A  78      -9.122   9.431   5.809  1.00  0.00           H  
ATOM   1269  HD3 ARG A  78      -9.829  10.031   4.310  1.00  0.00           H  
ATOM   1270  HE  ARG A  78     -11.743   8.882   4.799  1.00  0.00           H  
ATOM   1271 HH11 ARG A  78      -9.152   7.627   6.772  1.00  0.00           H  
ATOM   1272 HH12 ARG A  78     -10.193   6.617   7.718  1.00  0.00           H  
ATOM   1273 HH21 ARG A  78     -13.114   7.555   6.043  1.00  0.00           H  
ATOM   1274 HH22 ARG A  78     -12.443   6.577   7.305  1.00  0.00           H  
ATOM   1275  N   LYS A  79      -7.971   9.982   0.563  1.00  0.00           N  
ATOM   1276  CA  LYS A  79      -8.921  10.528  -0.398  1.00  0.00           C  
ATOM   1277  C   LYS A  79      -8.849   9.790  -1.727  1.00  0.00           C  
ATOM   1278  O   LYS A  79      -9.872   9.422  -2.305  1.00  0.00           O  
ATOM   1279  CB  LYS A  79      -8.666  12.021  -0.612  1.00  0.00           C  
ATOM   1280  CG  LYS A  79      -9.938  12.838  -0.776  1.00  0.00           C  
ATOM   1281  CD  LYS A  79      -9.724  14.023  -1.703  1.00  0.00           C  
ATOM   1282  CE  LYS A  79      -9.551  13.577  -3.147  1.00  0.00           C  
ATOM   1283  NZ  LYS A  79     -10.107  14.571  -4.106  1.00  0.00           N  
ATOM   1284  H   LYS A  79      -7.125  10.455   0.726  1.00  0.00           H  
ATOM   1285  HA  LYS A  79      -9.902  10.396   0.007  1.00  0.00           H  
ATOM   1286  HB2 LYS A  79      -8.124  12.407   0.238  1.00  0.00           H  
ATOM   1287  HB3 LYS A  79      -8.065  12.149  -1.500  1.00  0.00           H  
ATOM   1288  HG2 LYS A  79     -10.709  12.205  -1.189  1.00  0.00           H  
ATOM   1289  HG3 LYS A  79     -10.248  13.201   0.193  1.00  0.00           H  
ATOM   1290  HD2 LYS A  79     -10.581  14.677  -1.640  1.00  0.00           H  
ATOM   1291  HD3 LYS A  79      -8.837  14.556  -1.392  1.00  0.00           H  
ATOM   1292  HE2 LYS A  79      -8.498  13.447  -3.347  1.00  0.00           H  
ATOM   1293  HE3 LYS A  79     -10.061  12.634  -3.282  1.00  0.00           H  
ATOM   1294  HZ1 LYS A  79     -10.152  15.510  -3.661  1.00  0.00           H  
ATOM   1295  HZ2 LYS A  79     -11.065  14.291  -4.396  1.00  0.00           H  
ATOM   1296  HZ3 LYS A  79      -9.504  14.628  -4.951  1.00  0.00           H  
ATOM   1297  N   LYS A  80      -7.636   9.582  -2.204  1.00  0.00           N  
ATOM   1298  CA  LYS A  80      -7.415   8.893  -3.466  1.00  0.00           C  
ATOM   1299  C   LYS A  80      -7.439   7.384  -3.276  1.00  0.00           C  
ATOM   1300  O   LYS A  80      -8.138   6.662  -3.987  1.00  0.00           O  
ATOM   1301  CB  LYS A  80      -6.082   9.322  -4.080  1.00  0.00           C  
ATOM   1302  CG  LYS A  80      -5.871  10.828  -4.085  1.00  0.00           C  
ATOM   1303  CD  LYS A  80      -5.595  11.351  -5.486  1.00  0.00           C  
ATOM   1304  CE  LYS A  80      -6.292  12.679  -5.732  1.00  0.00           C  
ATOM   1305  NZ  LYS A  80      -5.826  13.735  -4.790  1.00  0.00           N  
ATOM   1306  H   LYS A  80      -6.872   9.904  -1.695  1.00  0.00           H  
ATOM   1307  HA  LYS A  80      -8.208   9.168  -4.126  1.00  0.00           H  
ATOM   1308  HB2 LYS A  80      -5.278   8.868  -3.519  1.00  0.00           H  
ATOM   1309  HB3 LYS A  80      -6.042   8.970  -5.099  1.00  0.00           H  
ATOM   1310  HG2 LYS A  80      -6.759  11.307  -3.702  1.00  0.00           H  
ATOM   1311  HG3 LYS A  80      -5.030  11.064  -3.449  1.00  0.00           H  
ATOM   1312  HD2 LYS A  80      -4.530  11.488  -5.605  1.00  0.00           H  
ATOM   1313  HD3 LYS A  80      -5.950  10.629  -6.206  1.00  0.00           H  
ATOM   1314  HE2 LYS A  80      -6.086  12.997  -6.744  1.00  0.00           H  
ATOM   1315  HE3 LYS A  80      -7.356  12.541  -5.608  1.00  0.00           H  
ATOM   1316  HZ1 LYS A  80      -4.872  13.509  -4.443  1.00  0.00           H  
ATOM   1317  HZ2 LYS A  80      -6.472  13.800  -3.978  1.00  0.00           H  
ATOM   1318  HZ3 LYS A  80      -5.799  14.657  -5.272  1.00  0.00           H  
ATOM   1319  N   LEU A  81      -6.667   6.923  -2.308  1.00  0.00           N  
ATOM   1320  CA  LEU A  81      -6.577   5.501  -1.996  1.00  0.00           C  
ATOM   1321  C   LEU A  81      -7.959   4.907  -1.742  1.00  0.00           C  
ATOM   1322  O   LEU A  81      -8.453   4.100  -2.530  1.00  0.00           O  
ATOM   1323  CB  LEU A  81      -5.680   5.289  -0.771  1.00  0.00           C  
ATOM   1324  CG  LEU A  81      -5.610   3.855  -0.235  1.00  0.00           C  
ATOM   1325  CD1 LEU A  81      -5.597   2.846  -1.374  1.00  0.00           C  
ATOM   1326  CD2 LEU A  81      -4.381   3.680   0.649  1.00  0.00           C  
ATOM   1327  H   LEU A  81      -6.142   7.563  -1.788  1.00  0.00           H  
ATOM   1328  HA  LEU A  81      -6.134   5.002  -2.845  1.00  0.00           H  
ATOM   1329  HB2 LEU A  81      -4.679   5.601  -1.029  1.00  0.00           H  
ATOM   1330  HB3 LEU A  81      -6.040   5.925   0.023  1.00  0.00           H  
ATOM   1331  HG  LEU A  81      -6.485   3.662   0.369  1.00  0.00           H  
ATOM   1332 HD11 LEU A  81      -4.974   2.006  -1.103  1.00  0.00           H  
ATOM   1333 HD12 LEU A  81      -5.205   3.313  -2.265  1.00  0.00           H  
ATOM   1334 HD13 LEU A  81      -6.604   2.501  -1.560  1.00  0.00           H  
ATOM   1335 HD21 LEU A  81      -3.758   4.560   0.579  1.00  0.00           H  
ATOM   1336 HD22 LEU A  81      -3.821   2.816   0.323  1.00  0.00           H  
ATOM   1337 HD23 LEU A  81      -4.693   3.541   1.673  1.00  0.00           H  
ATOM   1338  N   GLY A  82      -8.581   5.313  -0.640  1.00  0.00           N  
ATOM   1339  CA  GLY A  82      -9.901   4.812  -0.308  1.00  0.00           C  
ATOM   1340  C   GLY A  82      -9.946   4.139   1.050  1.00  0.00           C  
ATOM   1341  O   GLY A  82      -9.395   4.652   2.024  1.00  0.00           O  
ATOM   1342  H   GLY A  82      -8.141   5.959  -0.049  1.00  0.00           H  
ATOM   1343  HA2 GLY A  82     -10.598   5.637  -0.310  1.00  0.00           H  
ATOM   1344  HA3 GLY A  82     -10.204   4.099  -1.060  1.00  0.00           H  
ATOM   1345  N   ALA A  83     -10.607   2.988   1.114  1.00  0.00           N  
ATOM   1346  CA  ALA A  83     -10.727   2.243   2.362  1.00  0.00           C  
ATOM   1347  C   ALA A  83      -9.377   1.704   2.825  1.00  0.00           C  
ATOM   1348  O   ALA A  83      -9.212   1.338   3.989  1.00  0.00           O  
ATOM   1349  CB  ALA A  83     -11.724   1.105   2.201  1.00  0.00           C  
ATOM   1350  H   ALA A  83     -11.027   2.632   0.303  1.00  0.00           H  
ATOM   1351  HA  ALA A  83     -11.107   2.917   3.113  1.00  0.00           H  
ATOM   1352  HB1 ALA A  83     -12.707   1.443   2.492  1.00  0.00           H  
ATOM   1353  HB2 ALA A  83     -11.428   0.276   2.828  1.00  0.00           H  
ATOM   1354  HB3 ALA A  83     -11.744   0.786   1.169  1.00  0.00           H  
ATOM   1355  N   TYR A  84      -8.413   1.657   1.912  1.00  0.00           N  
ATOM   1356  CA  TYR A  84      -7.082   1.162   2.236  1.00  0.00           C  
ATOM   1357  C   TYR A  84      -6.288   2.201   3.023  1.00  0.00           C  
ATOM   1358  O   TYR A  84      -5.334   1.864   3.724  1.00  0.00           O  
ATOM   1359  CB  TYR A  84      -6.328   0.778   0.962  1.00  0.00           C  
ATOM   1360  CG  TYR A  84      -5.553  -0.514   1.087  1.00  0.00           C  
ATOM   1361  CD1 TYR A  84      -4.422  -0.592   1.890  1.00  0.00           C  
ATOM   1362  CD2 TYR A  84      -5.952  -1.655   0.402  1.00  0.00           C  
ATOM   1363  CE1 TYR A  84      -3.711  -1.770   2.007  1.00  0.00           C  
ATOM   1364  CE2 TYR A  84      -5.246  -2.837   0.514  1.00  0.00           C  
ATOM   1365  CZ  TYR A  84      -4.126  -2.889   1.318  1.00  0.00           C  
ATOM   1366  OH  TYR A  84      -3.420  -4.065   1.432  1.00  0.00           O  
ATOM   1367  H   TYR A  84      -8.601   1.962   1.002  1.00  0.00           H  
ATOM   1368  HA  TYR A  84      -7.200   0.281   2.849  1.00  0.00           H  
ATOM   1369  HB2 TYR A  84      -7.033   0.665   0.153  1.00  0.00           H  
ATOM   1370  HB3 TYR A  84      -5.628   1.561   0.717  1.00  0.00           H  
ATOM   1371  HD1 TYR A  84      -4.100   0.287   2.428  1.00  0.00           H  
ATOM   1372  HD2 TYR A  84      -6.828  -1.610  -0.227  1.00  0.00           H  
ATOM   1373  HE1 TYR A  84      -2.834  -1.811   2.637  1.00  0.00           H  
ATOM   1374  HE2 TYR A  84      -5.571  -3.714  -0.026  1.00  0.00           H  
ATOM   1375  HH  TYR A  84      -3.124  -4.174   2.339  1.00  0.00           H  
ATOM   1376  N   GLY A  85      -6.687   3.464   2.914  1.00  0.00           N  
ATOM   1377  CA  GLY A  85      -5.998   4.514   3.640  1.00  0.00           C  
ATOM   1378  C   GLY A  85      -6.153   4.346   5.134  1.00  0.00           C  
ATOM   1379  O   GLY A  85      -5.234   4.633   5.902  1.00  0.00           O  
ATOM   1380  H   GLY A  85      -7.457   3.683   2.349  1.00  0.00           H  
ATOM   1381  HA2 GLY A  85      -4.948   4.486   3.389  1.00  0.00           H  
ATOM   1382  HA3 GLY A  85      -6.404   5.469   3.352  1.00  0.00           H  
ATOM   1383  N   SER A  86      -7.320   3.862   5.543  1.00  0.00           N  
ATOM   1384  CA  SER A  86      -7.602   3.634   6.952  1.00  0.00           C  
ATOM   1385  C   SER A  86      -6.875   2.387   7.449  1.00  0.00           C  
ATOM   1386  O   SER A  86      -6.748   2.172   8.654  1.00  0.00           O  
ATOM   1387  CB  SER A  86      -9.108   3.487   7.177  1.00  0.00           C  
ATOM   1388  OG  SER A  86      -9.503   4.093   8.395  1.00  0.00           O  
ATOM   1389  H   SER A  86      -8.006   3.643   4.878  1.00  0.00           H  
ATOM   1390  HA  SER A  86      -7.245   4.489   7.505  1.00  0.00           H  
ATOM   1391  HB2 SER A  86      -9.639   3.960   6.365  1.00  0.00           H  
ATOM   1392  HB3 SER A  86      -9.363   2.438   7.212  1.00  0.00           H  
ATOM   1393  HG  SER A  86     -10.338   4.550   8.270  1.00  0.00           H  
ATOM   1394  N   ARG A  87      -6.393   1.568   6.513  1.00  0.00           N  
ATOM   1395  CA  ARG A  87      -5.674   0.348   6.864  1.00  0.00           C  
ATOM   1396  C   ARG A  87      -4.537   0.651   7.833  1.00  0.00           C  
ATOM   1397  O   ARG A  87      -4.321  -0.081   8.797  1.00  0.00           O  
ATOM   1398  CB  ARG A  87      -5.127  -0.328   5.610  1.00  0.00           C  
ATOM   1399  CG  ARG A  87      -5.306  -1.833   5.620  1.00  0.00           C  
ATOM   1400  CD  ARG A  87      -6.506  -2.256   4.787  1.00  0.00           C  
ATOM   1401  NE  ARG A  87      -7.769  -1.899   5.429  1.00  0.00           N  
ATOM   1402  CZ  ARG A  87      -8.940  -1.870   4.797  1.00  0.00           C  
ATOM   1403  NH1 ARG A  87      -9.015  -2.180   3.509  1.00  0.00           N  
ATOM   1404  NH2 ARG A  87     -10.040  -1.531   5.456  1.00  0.00           N  
ATOM   1405  H   ARG A  87      -6.520   1.790   5.564  1.00  0.00           H  
ATOM   1406  HA  ARG A  87      -6.368  -0.325   7.342  1.00  0.00           H  
ATOM   1407  HB2 ARG A  87      -5.642   0.068   4.749  1.00  0.00           H  
ATOM   1408  HB3 ARG A  87      -4.073  -0.111   5.524  1.00  0.00           H  
ATOM   1409  HG2 ARG A  87      -4.421  -2.289   5.218  1.00  0.00           H  
ATOM   1410  HG3 ARG A  87      -5.450  -2.162   6.638  1.00  0.00           H  
ATOM   1411  HD2 ARG A  87      -6.451  -1.766   3.826  1.00  0.00           H  
ATOM   1412  HD3 ARG A  87      -6.473  -3.325   4.647  1.00  0.00           H  
ATOM   1413  HE  ARG A  87      -7.743  -1.668   6.381  1.00  0.00           H  
ATOM   1414 HH11 ARG A  87      -8.190  -2.438   3.007  1.00  0.00           H  
ATOM   1415 HH12 ARG A  87      -9.898  -2.157   3.040  1.00  0.00           H  
ATOM   1416 HH21 ARG A  87      -9.989  -1.297   6.427  1.00  0.00           H  
ATOM   1417 HH22 ARG A  87     -10.920  -1.508   4.982  1.00  0.00           H  
ATOM   1418  N   ILE A  88      -3.821   1.742   7.575  1.00  0.00           N  
ATOM   1419  CA  ILE A  88      -2.711   2.144   8.433  1.00  0.00           C  
ATOM   1420  C   ILE A  88      -3.205   2.489   9.834  1.00  0.00           C  
ATOM   1421  O   ILE A  88      -3.798   3.546  10.049  1.00  0.00           O  
ATOM   1422  CB  ILE A  88      -1.960   3.358   7.849  1.00  0.00           C  
ATOM   1423  CG1 ILE A  88      -1.593   3.104   6.384  1.00  0.00           C  
ATOM   1424  CG2 ILE A  88      -0.713   3.658   8.670  1.00  0.00           C  
ATOM   1425  CD1 ILE A  88      -2.423   3.906   5.405  1.00  0.00           C  
ATOM   1426  H   ILE A  88      -4.048   2.292   6.793  1.00  0.00           H  
ATOM   1427  HA  ILE A  88      -2.021   1.316   8.498  1.00  0.00           H  
ATOM   1428  HB  ILE A  88      -2.612   4.217   7.904  1.00  0.00           H  
ATOM   1429 HG12 ILE A  88      -0.556   3.364   6.228  1.00  0.00           H  
ATOM   1430 HG13 ILE A  88      -1.734   2.056   6.160  1.00  0.00           H  
ATOM   1431 HG21 ILE A  88      -0.106   4.386   8.151  1.00  0.00           H  
ATOM   1432 HG22 ILE A  88      -0.146   2.750   8.808  1.00  0.00           H  
ATOM   1433 HG23 ILE A  88      -1.002   4.052   9.633  1.00  0.00           H  
ATOM   1434 HD11 ILE A  88      -1.943   3.901   4.438  1.00  0.00           H  
ATOM   1435 HD12 ILE A  88      -2.512   4.923   5.758  1.00  0.00           H  
ATOM   1436 HD13 ILE A  88      -3.406   3.466   5.322  1.00  0.00           H  
ATOM   1437  N   VAL A  89      -2.965   1.590  10.784  1.00  0.00           N  
ATOM   1438  CA  VAL A  89      -3.397   1.804  12.160  1.00  0.00           C  
ATOM   1439  C   VAL A  89      -2.263   2.352  13.020  1.00  0.00           C  
ATOM   1440  O   VAL A  89      -1.185   1.762  13.095  1.00  0.00           O  
ATOM   1441  CB  VAL A  89      -3.921   0.501  12.794  1.00  0.00           C  
ATOM   1442  CG1 VAL A  89      -4.581   0.786  14.134  1.00  0.00           C  
ATOM   1443  CG2 VAL A  89      -4.890  -0.199  11.852  1.00  0.00           C  
ATOM   1444  H   VAL A  89      -2.492   0.761  10.554  1.00  0.00           H  
ATOM   1445  HA  VAL A  89      -4.204   2.522  12.148  1.00  0.00           H  
ATOM   1446  HB  VAL A  89      -3.081  -0.155  12.965  1.00  0.00           H  
ATOM   1447 HG11 VAL A  89      -5.100   1.732  14.086  1.00  0.00           H  
ATOM   1448 HG12 VAL A  89      -3.825   0.828  14.905  1.00  0.00           H  
ATOM   1449 HG13 VAL A  89      -5.285   0.000  14.363  1.00  0.00           H  
ATOM   1450 HG21 VAL A  89      -5.581   0.524  11.444  1.00  0.00           H  
ATOM   1451 HG22 VAL A  89      -5.438  -0.954  12.396  1.00  0.00           H  
ATOM   1452 HG23 VAL A  89      -4.338  -0.663  11.049  1.00  0.00           H  
ATOM   1453  N   THR A  90      -2.519   3.481  13.674  1.00  0.00           N  
ATOM   1454  CA  THR A  90      -1.525   4.109  14.537  1.00  0.00           C  
ATOM   1455  C   THR A  90      -1.838   3.832  16.003  1.00  0.00           C  
ATOM   1456  O   THR A  90      -2.503   4.626  16.668  1.00  0.00           O  
ATOM   1457  CB  THR A  90      -1.480   5.618  14.287  1.00  0.00           C  
ATOM   1458  OG1 THR A  90      -1.423   5.895  12.899  1.00  0.00           O  
ATOM   1459  CG2 THR A  90      -0.297   6.298  14.941  1.00  0.00           C  
ATOM   1460  H   THR A  90      -3.399   3.900  13.577  1.00  0.00           H  
ATOM   1461  HA  THR A  90      -0.562   3.684  14.299  1.00  0.00           H  
ATOM   1462  HB  THR A  90      -2.380   6.065  14.686  1.00  0.00           H  
ATOM   1463  HG1 THR A  90      -2.298   6.128  12.583  1.00  0.00           H  
ATOM   1464 HG21 THR A  90       0.400   5.550  15.291  1.00  0.00           H  
ATOM   1465 HG22 THR A  90      -0.639   6.891  15.776  1.00  0.00           H  
ATOM   1466 HG23 THR A  90       0.193   6.937  14.222  1.00  0.00           H  
ATOM   1467  N   LEU A  91      -1.359   2.696  16.500  1.00  0.00           N  
ATOM   1468  CA  LEU A  91      -1.592   2.307  17.885  1.00  0.00           C  
ATOM   1469  C   LEU A  91      -0.726   3.123  18.838  1.00  0.00           C  
ATOM   1470  O   LEU A  91       0.496   3.168  18.697  1.00  0.00           O  
ATOM   1471  CB  LEU A  91      -1.307   0.816  18.069  1.00  0.00           C  
ATOM   1472  CG  LEU A  91      -2.409  -0.121  17.569  1.00  0.00           C  
ATOM   1473  CD1 LEU A  91      -1.812  -1.292  16.804  1.00  0.00           C  
ATOM   1474  CD2 LEU A  91      -3.254  -0.618  18.732  1.00  0.00           C  
ATOM   1475  H   LEU A  91      -0.840   2.102  15.918  1.00  0.00           H  
ATOM   1476  HA  LEU A  91      -2.631   2.495  18.112  1.00  0.00           H  
ATOM   1477  HB2 LEU A  91      -0.393   0.580  17.542  1.00  0.00           H  
ATOM   1478  HB3 LEU A  91      -1.153   0.627  19.121  1.00  0.00           H  
ATOM   1479  HG  LEU A  91      -3.055   0.423  16.894  1.00  0.00           H  
ATOM   1480 HD11 LEU A  91      -1.784  -1.057  15.750  1.00  0.00           H  
ATOM   1481 HD12 LEU A  91      -2.419  -2.171  16.960  1.00  0.00           H  
ATOM   1482 HD13 LEU A  91      -0.809  -1.479  17.158  1.00  0.00           H  
ATOM   1483 HD21 LEU A  91      -4.072  -1.214  18.355  1.00  0.00           H  
ATOM   1484 HD22 LEU A  91      -3.646   0.227  19.279  1.00  0.00           H  
ATOM   1485 HD23 LEU A  91      -2.643  -1.220  19.389  1.00  0.00           H  
ATOM   1486  N   ARG A  92      -1.366   3.763  19.812  1.00  0.00           N  
ATOM   1487  CA  ARG A  92      -0.652   4.571  20.793  1.00  0.00           C  
ATOM   1488  C   ARG A  92       0.086   3.677  21.786  1.00  0.00           C  
ATOM   1489  O   ARG A  92      -0.284   3.587  22.956  1.00  0.00           O  
ATOM   1490  CB  ARG A  92      -1.626   5.498  21.528  1.00  0.00           C  
ATOM   1491  CG  ARG A  92      -1.304   6.974  21.360  1.00  0.00           C  
ATOM   1492  CD  ARG A  92      -1.335   7.387  19.897  1.00  0.00           C  
ATOM   1493  NE  ARG A  92      -0.482   8.545  19.637  1.00  0.00           N  
ATOM   1494  CZ  ARG A  92      -0.836   9.801  19.903  1.00  0.00           C  
ATOM   1495  NH1 ARG A  92      -2.021  10.066  20.440  1.00  0.00           N  
ATOM   1496  NH2 ARG A  92      -0.002  10.796  19.631  1.00  0.00           N  
ATOM   1497  H   ARG A  92      -2.341   3.685  19.875  1.00  0.00           H  
ATOM   1498  HA  ARG A  92       0.072   5.171  20.262  1.00  0.00           H  
ATOM   1499  HB2 ARG A  92      -2.623   5.325  21.150  1.00  0.00           H  
ATOM   1500  HB3 ARG A  92      -1.606   5.266  22.582  1.00  0.00           H  
ATOM   1501  HG2 ARG A  92      -2.033   7.556  21.903  1.00  0.00           H  
ATOM   1502  HG3 ARG A  92      -0.318   7.165  21.759  1.00  0.00           H  
ATOM   1503  HD2 ARG A  92      -0.993   6.559  19.295  1.00  0.00           H  
ATOM   1504  HD3 ARG A  92      -2.351   7.632  19.627  1.00  0.00           H  
ATOM   1505  HE  ARG A  92       0.399   8.379  19.242  1.00  0.00           H  
ATOM   1506 HH11 ARG A  92      -2.655   9.321  20.648  1.00  0.00           H  
ATOM   1507 HH12 ARG A  92      -2.280  11.011  20.637  1.00  0.00           H  
ATOM   1508 HH21 ARG A  92       0.892  10.602  19.227  1.00  0.00           H  
ATOM   1509 HH22 ARG A  92      -0.267  11.739  19.830  1.00  0.00           H  
ATOM   1510  N   GLY A  93       1.129   3.012  21.303  1.00  0.00           N  
ATOM   1511  CA  GLY A  93       1.905   2.126  22.150  1.00  0.00           C  
ATOM   1512  C   GLY A  93       2.630   1.062  21.352  1.00  0.00           C  
ATOM   1513  O   GLY A  93       3.724   0.634  21.721  1.00  0.00           O  
ATOM   1514  H   GLY A  93       1.373   3.120  20.360  1.00  0.00           H  
ATOM   1515  HA2 GLY A  93       2.631   2.710  22.696  1.00  0.00           H  
ATOM   1516  HA3 GLY A  93       1.242   1.644  22.853  1.00  0.00           H  
ATOM   1517  N   VAL A  94       2.020   0.638  20.249  1.00  0.00           N  
ATOM   1518  CA  VAL A  94       2.614  -0.377  19.388  1.00  0.00           C  
ATOM   1519  C   VAL A  94       3.370   0.269  18.234  1.00  0.00           C  
ATOM   1520  O   VAL A  94       4.488  -0.131  17.907  1.00  0.00           O  
ATOM   1521  CB  VAL A  94       1.549  -1.334  18.813  1.00  0.00           C  
ATOM   1522  CG1 VAL A  94       2.200  -2.608  18.299  1.00  0.00           C  
ATOM   1523  CG2 VAL A  94       0.485  -1.653  19.855  1.00  0.00           C  
ATOM   1524  H   VAL A  94       1.152   1.022  20.006  1.00  0.00           H  
ATOM   1525  HA  VAL A  94       3.307  -0.956  19.982  1.00  0.00           H  
ATOM   1526  HB  VAL A  94       1.068  -0.842  17.979  1.00  0.00           H  
ATOM   1527 HG11 VAL A  94       2.730  -3.092  19.106  1.00  0.00           H  
ATOM   1528 HG12 VAL A  94       2.894  -2.364  17.508  1.00  0.00           H  
ATOM   1529 HG13 VAL A  94       1.439  -3.273  17.918  1.00  0.00           H  
ATOM   1530 HG21 VAL A  94       0.802  -1.285  20.820  1.00  0.00           H  
ATOM   1531 HG22 VAL A  94       0.340  -2.722  19.908  1.00  0.00           H  
ATOM   1532 HG23 VAL A  94      -0.444  -1.178  19.577  1.00  0.00           H  
ATOM   1533  N   GLY A  95       2.751   1.273  17.620  1.00  0.00           N  
ATOM   1534  CA  GLY A  95       3.377   1.964  16.508  1.00  0.00           C  
ATOM   1535  C   GLY A  95       2.468   2.054  15.299  1.00  0.00           C  
ATOM   1536  O   GLY A  95       1.438   2.726  15.336  1.00  0.00           O  
ATOM   1537  H   GLY A  95       1.861   1.548  17.925  1.00  0.00           H  
ATOM   1538  HA2 GLY A  95       3.640   2.963  16.822  1.00  0.00           H  
ATOM   1539  HA3 GLY A  95       4.277   1.437  16.230  1.00  0.00           H  
ATOM   1540  N   TYR A  96       2.851   1.374  14.225  1.00  0.00           N  
ATOM   1541  CA  TYR A  96       2.065   1.375  12.997  1.00  0.00           C  
ATOM   1542  C   TYR A  96       1.675  -0.047  12.607  1.00  0.00           C  
ATOM   1543  O   TYR A  96       2.519  -0.840  12.189  1.00  0.00           O  
ATOM   1544  CB  TYR A  96       2.855   2.034  11.864  1.00  0.00           C  
ATOM   1545  CG  TYR A  96       2.429   3.456  11.575  1.00  0.00           C  
ATOM   1546  CD1 TYR A  96       2.286   4.381  12.602  1.00  0.00           C  
ATOM   1547  CD2 TYR A  96       2.171   3.874  10.276  1.00  0.00           C  
ATOM   1548  CE1 TYR A  96       1.897   5.682  12.342  1.00  0.00           C  
ATOM   1549  CE2 TYR A  96       1.782   5.172  10.007  1.00  0.00           C  
ATOM   1550  CZ  TYR A  96       1.647   6.072  11.043  1.00  0.00           C  
ATOM   1551  OH  TYR A  96       1.259   7.366  10.779  1.00  0.00           O  
ATOM   1552  H   TYR A  96       3.683   0.856  14.259  1.00  0.00           H  
ATOM   1553  HA  TYR A  96       1.167   1.946  13.179  1.00  0.00           H  
ATOM   1554  HB2 TYR A  96       3.903   2.050  12.127  1.00  0.00           H  
ATOM   1555  HB3 TYR A  96       2.726   1.458  10.959  1.00  0.00           H  
ATOM   1556  HD1 TYR A  96       2.484   4.073  13.618  1.00  0.00           H  
ATOM   1557  HD2 TYR A  96       2.277   3.167   9.466  1.00  0.00           H  
ATOM   1558  HE1 TYR A  96       1.792   6.387  13.153  1.00  0.00           H  
ATOM   1559  HE2 TYR A  96       1.585   5.477   8.990  1.00  0.00           H  
ATOM   1560  HH  TYR A  96       1.778   7.972  11.313  1.00  0.00           H  
ATOM   1561  N   LEU A  97       0.393  -0.366  12.749  1.00  0.00           N  
ATOM   1562  CA  LEU A  97      -0.102  -1.694  12.412  1.00  0.00           C  
ATOM   1563  C   LEU A  97      -1.129  -1.623  11.289  1.00  0.00           C  
ATOM   1564  O   LEU A  97      -2.334  -1.686  11.531  1.00  0.00           O  
ATOM   1565  CB  LEU A  97      -0.719  -2.361  13.644  1.00  0.00           C  
ATOM   1566  CG  LEU A  97      -0.934  -3.874  13.530  1.00  0.00           C  
ATOM   1567  CD1 LEU A  97      -2.112  -4.179  12.618  1.00  0.00           C  
ATOM   1568  CD2 LEU A  97       0.327  -4.558  13.022  1.00  0.00           C  
ATOM   1569  H   LEU A  97      -0.235   0.307  13.088  1.00  0.00           H  
ATOM   1570  HA  LEU A  97       0.737  -2.285  12.077  1.00  0.00           H  
ATOM   1571  HB2 LEU A  97      -0.071  -2.174  14.489  1.00  0.00           H  
ATOM   1572  HB3 LEU A  97      -1.675  -1.899  13.837  1.00  0.00           H  
ATOM   1573  HG  LEU A  97      -1.160  -4.272  14.509  1.00  0.00           H  
ATOM   1574 HD11 LEU A  97      -2.920  -3.495  12.832  1.00  0.00           H  
ATOM   1575 HD12 LEU A  97      -2.445  -5.192  12.787  1.00  0.00           H  
ATOM   1576 HD13 LEU A  97      -1.808  -4.067  11.588  1.00  0.00           H  
ATOM   1577 HD21 LEU A  97       0.478  -5.481  13.563  1.00  0.00           H  
ATOM   1578 HD22 LEU A  97       1.176  -3.909  13.174  1.00  0.00           H  
ATOM   1579 HD23 LEU A  97       0.221  -4.772  11.968  1.00  0.00           H  
ATOM   1580  N   PHE A  98      -0.644  -1.493  10.059  1.00  0.00           N  
ATOM   1581  CA  PHE A  98      -1.524  -1.419   8.900  1.00  0.00           C  
ATOM   1582  C   PHE A  98      -2.184  -2.771   8.649  1.00  0.00           C  
ATOM   1583  O   PHE A  98      -1.875  -3.458   7.677  1.00  0.00           O  
ATOM   1584  CB  PHE A  98      -0.752  -0.961   7.656  1.00  0.00           C  
ATOM   1585  CG  PHE A  98       0.574  -1.645   7.464  1.00  0.00           C  
ATOM   1586  CD1 PHE A  98       1.725  -1.131   8.041  1.00  0.00           C  
ATOM   1587  CD2 PHE A  98       0.669  -2.798   6.702  1.00  0.00           C  
ATOM   1588  CE1 PHE A  98       2.944  -1.756   7.863  1.00  0.00           C  
ATOM   1589  CE2 PHE A  98       1.886  -3.427   6.521  1.00  0.00           C  
ATOM   1590  CZ  PHE A  98       3.025  -2.905   7.103  1.00  0.00           C  
ATOM   1591  H   PHE A  98       0.324  -1.451   9.931  1.00  0.00           H  
ATOM   1592  HA  PHE A  98      -2.292  -0.695   9.121  1.00  0.00           H  
ATOM   1593  HB2 PHE A  98      -1.352  -1.156   6.780  1.00  0.00           H  
ATOM   1594  HB3 PHE A  98      -0.570   0.102   7.728  1.00  0.00           H  
ATOM   1595  HD1 PHE A  98       1.663  -0.234   8.638  1.00  0.00           H  
ATOM   1596  HD2 PHE A  98      -0.220  -3.205   6.245  1.00  0.00           H  
ATOM   1597  HE1 PHE A  98       3.834  -1.345   8.318  1.00  0.00           H  
ATOM   1598  HE2 PHE A  98       1.946  -4.326   5.925  1.00  0.00           H  
ATOM   1599  HZ  PHE A  98       3.977  -3.395   6.962  1.00  0.00           H  
ATOM   1600  N   SER A  99      -3.092  -3.147   9.545  1.00  0.00           N  
ATOM   1601  CA  SER A  99      -3.797  -4.420   9.437  1.00  0.00           C  
ATOM   1602  C   SER A  99      -4.758  -4.421   8.253  1.00  0.00           C  
ATOM   1603  O   SER A  99      -5.721  -3.655   8.221  1.00  0.00           O  
ATOM   1604  CB  SER A  99      -4.562  -4.713  10.729  1.00  0.00           C  
ATOM   1605  OG  SER A  99      -4.888  -3.515  11.412  1.00  0.00           O  
ATOM   1606  H   SER A  99      -3.289  -2.555  10.301  1.00  0.00           H  
ATOM   1607  HA  SER A  99      -3.059  -5.193   9.285  1.00  0.00           H  
ATOM   1608  HB2 SER A  99      -5.476  -5.238  10.493  1.00  0.00           H  
ATOM   1609  HB3 SER A  99      -3.951  -5.327  11.375  1.00  0.00           H  
ATOM   1610  HG  SER A  99      -5.495  -2.997  10.879  1.00  0.00           H  
ATOM   1611  N   ASP A 100      -4.491  -5.292   7.284  1.00  0.00           N  
ATOM   1612  CA  ASP A 100      -5.332  -5.399   6.098  1.00  0.00           C  
ATOM   1613  C   ASP A 100      -6.176  -6.666   6.143  1.00  0.00           C  
ATOM   1614  O   ASP A 100      -7.359  -6.631   6.481  1.00  0.00           O  
ATOM   1615  CB  ASP A 100      -4.469  -5.382   4.832  1.00  0.00           C  
ATOM   1616  CG  ASP A 100      -5.290  -5.537   3.565  1.00  0.00           C  
ATOM   1617  OD1 ASP A 100      -6.516  -5.304   3.619  1.00  0.00           O  
ATOM   1618  OD2 ASP A 100      -4.706  -5.892   2.520  1.00  0.00           O  
ATOM   1619  H   ASP A 100      -3.711  -5.878   7.371  1.00  0.00           H  
ATOM   1620  HA  ASP A 100      -5.990  -4.553   6.083  1.00  0.00           H  
ATOM   1621  HB2 ASP A 100      -3.939  -4.446   4.781  1.00  0.00           H  
ATOM   1622  HB3 ASP A 100      -3.755  -6.190   4.878  1.00  0.00           H  
ATOM   1623  N   ASP A 101      -5.553  -7.780   5.799  1.00  0.00           N  
ATOM   1624  CA  ASP A 101      -6.227  -9.067   5.793  1.00  0.00           C  
ATOM   1625  C   ASP A 101      -5.261 -10.190   6.158  1.00  0.00           C  
ATOM   1626  O   ASP A 101      -5.483 -10.924   7.121  1.00  0.00           O  
ATOM   1627  CB  ASP A 101      -6.854  -9.337   4.424  1.00  0.00           C  
ATOM   1628  CG  ASP A 101      -8.238  -9.945   4.533  1.00  0.00           C  
ATOM   1629  OD1 ASP A 101      -8.380 -10.978   5.220  1.00  0.00           O  
ATOM   1630  OD2 ASP A 101      -9.180  -9.388   3.931  1.00  0.00           O  
ATOM   1631  H   ASP A 101      -4.618  -7.732   5.544  1.00  0.00           H  
ATOM   1632  HA  ASP A 101      -7.005  -9.026   6.533  1.00  0.00           H  
ATOM   1633  HB2 ASP A 101      -6.931  -8.407   3.881  1.00  0.00           H  
ATOM   1634  HB3 ASP A 101      -6.222 -10.019   3.873  1.00  0.00           H  
ATOM   1635  N   GLY A 102      -4.190 -10.320   5.382  1.00  0.00           N  
ATOM   1636  CA  GLY A 102      -3.207 -11.356   5.641  1.00  0.00           C  
ATOM   1637  C   GLY A 102      -3.013 -12.282   4.457  1.00  0.00           C  
ATOM   1638  O   GLY A 102      -1.903 -12.747   4.200  1.00  0.00           O  
ATOM   1639  H   GLY A 102      -4.065  -9.706   4.628  1.00  0.00           H  
ATOM   1640  HA2 GLY A 102      -2.262 -10.889   5.877  1.00  0.00           H  
ATOM   1641  HA3 GLY A 102      -3.530 -11.939   6.491  1.00  0.00           H  
ATOM   1642  N   ASP A 103      -4.096 -12.552   3.735  1.00  0.00           N  
ATOM   1643  CA  ASP A 103      -4.038 -13.430   2.572  1.00  0.00           C  
ATOM   1644  C   ASP A 103      -3.101 -12.864   1.509  1.00  0.00           C  
ATOM   1645  O   ASP A 103      -3.536 -12.172   0.589  1.00  0.00           O  
ATOM   1646  CB  ASP A 103      -5.439 -13.626   1.987  1.00  0.00           C  
ATOM   1647  CG  ASP A 103      -6.020 -14.985   2.326  1.00  0.00           C  
ATOM   1648  OD1 ASP A 103      -5.576 -15.987   1.728  1.00  0.00           O  
ATOM   1649  OD2 ASP A 103      -6.921 -15.047   3.190  1.00  0.00           O  
ATOM   1650  H   ASP A 103      -4.953 -12.152   3.990  1.00  0.00           H  
ATOM   1651  HA  ASP A 103      -3.657 -14.386   2.898  1.00  0.00           H  
ATOM   1652  HB2 ASP A 103      -6.097 -12.866   2.381  1.00  0.00           H  
ATOM   1653  HB3 ASP A 103      -5.391 -13.533   0.912  1.00  0.00           H  
ATOM   1654  N   LYS A 104      -1.813 -13.164   1.643  1.00  0.00           N  
ATOM   1655  CA  LYS A 104      -0.814 -12.687   0.695  1.00  0.00           C  
ATOM   1656  C   LYS A 104      -1.090 -13.231  -0.703  1.00  0.00           C  
ATOM   1657  O   LYS A 104      -2.129 -13.844  -0.947  1.00  0.00           O  
ATOM   1658  CB  LYS A 104       0.588 -13.098   1.152  1.00  0.00           C  
ATOM   1659  CG  LYS A 104       1.384 -11.958   1.769  1.00  0.00           C  
ATOM   1660  CD  LYS A 104       1.972 -12.349   3.116  1.00  0.00           C  
ATOM   1661  CE  LYS A 104       1.152 -11.788   4.266  1.00  0.00           C  
ATOM   1662  NZ  LYS A 104       1.704 -10.497   4.762  1.00  0.00           N  
ATOM   1663  H   LYS A 104      -1.528 -13.720   2.398  1.00  0.00           H  
ATOM   1664  HA  LYS A 104      -0.873 -11.610   0.667  1.00  0.00           H  
ATOM   1665  HB2 LYS A 104       0.499 -13.885   1.885  1.00  0.00           H  
ATOM   1666  HB3 LYS A 104       1.138 -13.472   0.301  1.00  0.00           H  
ATOM   1667  HG2 LYS A 104       2.189 -11.691   1.101  1.00  0.00           H  
ATOM   1668  HG3 LYS A 104       0.730 -11.108   1.904  1.00  0.00           H  
ATOM   1669  HD2 LYS A 104       1.988 -13.426   3.191  1.00  0.00           H  
ATOM   1670  HD3 LYS A 104       2.979 -11.966   3.183  1.00  0.00           H  
ATOM   1671  HE2 LYS A 104       0.140 -11.629   3.927  1.00  0.00           H  
ATOM   1672  HE3 LYS A 104       1.152 -12.504   5.075  1.00  0.00           H  
ATOM   1673  HZ1 LYS A 104       1.061 -10.079   5.465  1.00  0.00           H  
ATOM   1674  HZ2 LYS A 104       1.817  -9.829   3.973  1.00  0.00           H  
ATOM   1675  HZ3 LYS A 104       2.632 -10.651   5.205  1.00  0.00           H  
ATOM   1676  N   LYS A 105      -0.152 -13.006  -1.618  1.00  0.00           N  
ATOM   1677  CA  LYS A 105      -0.293 -13.474  -2.986  1.00  0.00           C  
ATOM   1678  C   LYS A 105       1.063 -13.849  -3.575  1.00  0.00           C  
ATOM   1679  O   LYS A 105       1.579 -13.167  -4.460  1.00  0.00           O  
ATOM   1680  CB  LYS A 105      -0.964 -12.403  -3.850  1.00  0.00           C  
ATOM   1681  CG  LYS A 105      -2.419 -12.151  -3.487  1.00  0.00           C  
ATOM   1682  CD  LYS A 105      -3.331 -13.228  -4.054  1.00  0.00           C  
ATOM   1683  CE  LYS A 105      -4.207 -12.686  -5.172  1.00  0.00           C  
ATOM   1684  NZ  LYS A 105      -5.493 -12.141  -4.656  1.00  0.00           N  
ATOM   1685  H   LYS A 105       0.651 -12.517  -1.366  1.00  0.00           H  
ATOM   1686  HA  LYS A 105      -0.915 -14.349  -2.965  1.00  0.00           H  
ATOM   1687  HB2 LYS A 105      -0.422 -11.476  -3.739  1.00  0.00           H  
ATOM   1688  HB3 LYS A 105      -0.921 -12.713  -4.883  1.00  0.00           H  
ATOM   1689  HG2 LYS A 105      -2.515 -12.141  -2.412  1.00  0.00           H  
ATOM   1690  HG3 LYS A 105      -2.717 -11.192  -3.886  1.00  0.00           H  
ATOM   1691  HD2 LYS A 105      -2.726 -14.033  -4.443  1.00  0.00           H  
ATOM   1692  HD3 LYS A 105      -3.964 -13.602  -3.262  1.00  0.00           H  
ATOM   1693  HE2 LYS A 105      -3.672 -11.899  -5.682  1.00  0.00           H  
ATOM   1694  HE3 LYS A 105      -4.417 -13.486  -5.867  1.00  0.00           H  
ATOM   1695  HZ1 LYS A 105      -6.026 -12.887  -4.164  1.00  0.00           H  
ATOM   1696  HZ2 LYS A 105      -6.070 -11.780  -5.443  1.00  0.00           H  
ATOM   1697  HZ3 LYS A 105      -5.310 -11.363  -3.991  1.00  0.00           H  
ATOM   1698  N   PHE A 106       1.636 -14.940  -3.076  1.00  0.00           N  
ATOM   1699  CA  PHE A 106       2.930 -15.409  -3.548  1.00  0.00           C  
ATOM   1700  C   PHE A 106       2.802 -16.082  -4.911  1.00  0.00           C  
ATOM   1701  O   PHE A 106       2.184 -17.139  -5.035  1.00  0.00           O  
ATOM   1702  CB  PHE A 106       3.543 -16.383  -2.541  1.00  0.00           C  
ATOM   1703  CG  PHE A 106       5.046 -16.390  -2.551  1.00  0.00           C  
ATOM   1704  CD1 PHE A 106       5.757 -15.203  -2.480  1.00  0.00           C  
ATOM   1705  CD2 PHE A 106       5.745 -17.583  -2.632  1.00  0.00           C  
ATOM   1706  CE1 PHE A 106       7.139 -15.206  -2.489  1.00  0.00           C  
ATOM   1707  CE2 PHE A 106       7.127 -17.593  -2.642  1.00  0.00           C  
ATOM   1708  CZ  PHE A 106       7.825 -16.403  -2.570  1.00  0.00           C  
ATOM   1709  H   PHE A 106       1.179 -15.440  -2.372  1.00  0.00           H  
ATOM   1710  HA  PHE A 106       3.573 -14.551  -3.642  1.00  0.00           H  
ATOM   1711  HB2 PHE A 106       3.220 -16.113  -1.547  1.00  0.00           H  
ATOM   1712  HB3 PHE A 106       3.204 -17.383  -2.766  1.00  0.00           H  
ATOM   1713  HD1 PHE A 106       5.222 -14.267  -2.416  1.00  0.00           H  
ATOM   1714  HD2 PHE A 106       5.200 -18.514  -2.688  1.00  0.00           H  
ATOM   1715  HE1 PHE A 106       7.682 -14.274  -2.433  1.00  0.00           H  
ATOM   1716  HE2 PHE A 106       7.661 -18.529  -2.705  1.00  0.00           H  
ATOM   1717  HZ  PHE A 106       8.905 -16.408  -2.577  1.00  0.00           H  
ATOM   1718  N   SER A 107       3.388 -15.463  -5.929  1.00  0.00           N  
ATOM   1719  CA  SER A 107       3.339 -16.003  -7.282  1.00  0.00           C  
ATOM   1720  C   SER A 107       4.088 -17.330  -7.364  1.00  0.00           C  
ATOM   1721  O   SER A 107       5.233 -17.381  -7.814  1.00  0.00           O  
ATOM   1722  CB  SER A 107       3.933 -15.002  -8.276  1.00  0.00           C  
ATOM   1723  OG  SER A 107       2.921 -14.422  -9.081  1.00  0.00           O  
ATOM   1724  H   SER A 107       3.865 -14.623  -5.768  1.00  0.00           H  
ATOM   1725  HA  SER A 107       2.303 -16.172  -7.531  1.00  0.00           H  
ATOM   1726  HB2 SER A 107       4.438 -14.217  -7.734  1.00  0.00           H  
ATOM   1727  HB3 SER A 107       4.640 -15.508  -8.917  1.00  0.00           H  
ATOM   1728  HG  SER A 107       3.205 -13.553  -9.375  1.00  0.00           H  
ATOM   1729  N   GLN A 108       3.435 -18.400  -6.924  1.00  0.00           N  
ATOM   1730  CA  GLN A 108       4.038 -19.727  -6.946  1.00  0.00           C  
ATOM   1731  C   GLN A 108       4.336 -20.169  -8.376  1.00  0.00           C  
ATOM   1732  O   GLN A 108       5.477 -20.098  -8.832  1.00  0.00           O  
ATOM   1733  CB  GLN A 108       3.115 -20.740  -6.265  1.00  0.00           C  
ATOM   1734  CG  GLN A 108       3.009 -20.551  -4.760  1.00  0.00           C  
ATOM   1735  CD  GLN A 108       1.743 -21.156  -4.185  1.00  0.00           C  
ATOM   1736  OE1 GLN A 108       1.770 -22.235  -3.593  1.00  0.00           O  
ATOM   1737  NE2 GLN A 108       0.625 -20.461  -4.357  1.00  0.00           N  
ATOM   1738  H   GLN A 108       2.525 -18.295  -6.576  1.00  0.00           H  
ATOM   1739  HA  GLN A 108       4.966 -19.675  -6.398  1.00  0.00           H  
ATOM   1740  HB2 GLN A 108       2.126 -20.650  -6.688  1.00  0.00           H  
ATOM   1741  HB3 GLN A 108       3.489 -21.735  -6.456  1.00  0.00           H  
ATOM   1742  HG2 GLN A 108       3.860 -21.022  -4.290  1.00  0.00           H  
ATOM   1743  HG3 GLN A 108       3.017 -19.494  -4.542  1.00  0.00           H  
ATOM   1744 HE21 GLN A 108       0.678 -19.609  -4.839  1.00  0.00           H  
ATOM   1745 HE22 GLN A 108      -0.209 -20.828  -3.994  1.00  0.00           H  
ATOM   1746  N   GLN A 109       3.303 -20.625  -9.079  1.00  0.00           N  
ATOM   1747  CA  GLN A 109       3.456 -21.079 -10.455  1.00  0.00           C  
ATOM   1748  C   GLN A 109       3.849 -19.925 -11.371  1.00  0.00           C  
ATOM   1749  O   GLN A 109       3.867 -18.767 -10.953  1.00  0.00           O  
ATOM   1750  CB  GLN A 109       2.158 -21.719 -10.950  1.00  0.00           C  
ATOM   1751  CG  GLN A 109       2.378 -22.884 -11.902  1.00  0.00           C  
ATOM   1752  CD  GLN A 109       1.183 -23.816 -11.967  1.00  0.00           C  
ATOM   1753  OE1 GLN A 109       0.457 -23.983 -10.988  1.00  0.00           O  
ATOM   1754  NE2 GLN A 109       0.975 -24.430 -13.126  1.00  0.00           N  
ATOM   1755  H   GLN A 109       2.419 -20.659  -8.661  1.00  0.00           H  
ATOM   1756  HA  GLN A 109       4.240 -21.820 -10.472  1.00  0.00           H  
ATOM   1757  HB2 GLN A 109       1.599 -22.079 -10.098  1.00  0.00           H  
ATOM   1758  HB3 GLN A 109       1.573 -20.969 -11.462  1.00  0.00           H  
ATOM   1759  HG2 GLN A 109       2.564 -22.494 -12.891  1.00  0.00           H  
ATOM   1760  HG3 GLN A 109       3.238 -23.447 -11.569  1.00  0.00           H  
ATOM   1761 HE21 GLN A 109       1.595 -24.250 -13.864  1.00  0.00           H  
ATOM   1762 HE22 GLN A 109       0.209 -25.038 -13.197  1.00  0.00           H  
ATOM   1763  N   ASP A 110       4.161 -20.249 -12.621  1.00  0.00           N  
ATOM   1764  CA  ASP A 110       4.553 -19.239 -13.598  1.00  0.00           C  
ATOM   1765  C   ASP A 110       3.467 -19.042 -14.653  1.00  0.00           C  
ATOM   1766  O   ASP A 110       3.421 -18.012 -15.325  1.00  0.00           O  
ATOM   1767  CB  ASP A 110       5.868 -19.635 -14.272  1.00  0.00           C  
ATOM   1768  CG  ASP A 110       6.376 -18.566 -15.219  1.00  0.00           C  
ATOM   1769  OD1 ASP A 110       6.691 -17.454 -14.746  1.00  0.00           O  
ATOM   1770  OD2 ASP A 110       6.460 -18.841 -16.435  1.00  0.00           O  
ATOM   1771  H   ASP A 110       4.127 -21.189 -12.894  1.00  0.00           H  
ATOM   1772  HA  ASP A 110       4.695 -18.309 -13.072  1.00  0.00           H  
ATOM   1773  HB2 ASP A 110       6.618 -19.803 -13.513  1.00  0.00           H  
ATOM   1774  HB3 ASP A 110       5.718 -20.546 -14.833  1.00  0.00           H  
ATOM   1775  N   THR A 111       2.594 -20.034 -14.791  1.00  0.00           N  
ATOM   1776  CA  THR A 111       1.510 -19.970 -15.759  1.00  0.00           C  
ATOM   1777  C   THR A 111       0.402 -20.954 -15.400  1.00  0.00           C  
ATOM   1778  O   THR A 111       0.504 -21.686 -14.415  1.00  0.00           O  
ATOM   1779  CB  THR A 111       2.034 -20.259 -17.166  1.00  0.00           C  
ATOM   1780  OG1 THR A 111       3.148 -21.132 -17.117  1.00  0.00           O  
ATOM   1781  CG2 THR A 111       2.460 -19.014 -17.913  1.00  0.00           C  
ATOM   1782  H   THR A 111       2.679 -20.826 -14.227  1.00  0.00           H  
ATOM   1783  HA  THR A 111       1.109 -18.971 -15.731  1.00  0.00           H  
ATOM   1784  HB  THR A 111       1.253 -20.738 -17.739  1.00  0.00           H  
ATOM   1785  HG1 THR A 111       3.895 -20.677 -16.721  1.00  0.00           H  
ATOM   1786 HG21 THR A 111       2.213 -18.140 -17.328  1.00  0.00           H  
ATOM   1787 HG22 THR A 111       1.944 -18.969 -18.861  1.00  0.00           H  
ATOM   1788 HG23 THR A 111       3.526 -19.043 -18.084  1.00  0.00           H  
ATOM   1789  N   LYS A 112      -0.655 -20.969 -16.205  1.00  0.00           N  
ATOM   1790  CA  LYS A 112      -1.779 -21.863 -15.973  1.00  0.00           C  
ATOM   1791  C   LYS A 112      -2.601 -22.046 -17.244  1.00  0.00           C  
ATOM   1792  O   LYS A 112      -3.476 -21.237 -17.551  1.00  0.00           O  
ATOM   1793  CB  LYS A 112      -2.665 -21.326 -14.848  1.00  0.00           C  
ATOM   1794  CG  LYS A 112      -2.123 -21.612 -13.457  1.00  0.00           C  
ATOM   1795  CD  LYS A 112      -1.385 -20.410 -12.886  1.00  0.00           C  
ATOM   1796  CE  LYS A 112      -2.202 -19.711 -11.811  1.00  0.00           C  
ATOM   1797  NZ  LYS A 112      -1.456 -18.581 -11.192  1.00  0.00           N  
ATOM   1798  H   LYS A 112      -0.678 -20.367 -16.973  1.00  0.00           H  
ATOM   1799  HA  LYS A 112      -1.379 -22.818 -15.679  1.00  0.00           H  
ATOM   1800  HB2 LYS A 112      -2.762 -20.256 -14.962  1.00  0.00           H  
ATOM   1801  HB3 LYS A 112      -3.643 -21.777 -14.930  1.00  0.00           H  
ATOM   1802  HG2 LYS A 112      -2.947 -21.859 -12.804  1.00  0.00           H  
ATOM   1803  HG3 LYS A 112      -1.443 -22.448 -13.512  1.00  0.00           H  
ATOM   1804  HD2 LYS A 112      -0.454 -20.744 -12.455  1.00  0.00           H  
ATOM   1805  HD3 LYS A 112      -1.184 -19.710 -13.684  1.00  0.00           H  
ATOM   1806  HE2 LYS A 112      -3.110 -19.331 -12.256  1.00  0.00           H  
ATOM   1807  HE3 LYS A 112      -2.452 -20.430 -11.043  1.00  0.00           H  
ATOM   1808  HZ1 LYS A 112      -0.912 -18.072 -11.918  1.00  0.00           H  
ATOM   1809  HZ2 LYS A 112      -0.799 -18.938 -10.470  1.00  0.00           H  
ATOM   1810  HZ3 LYS A 112      -2.120 -17.918 -10.743  1.00  0.00           H  
ATOM   1811  N   LEU A 113      -2.316 -23.116 -17.979  1.00  0.00           N  
ATOM   1812  CA  LEU A 113      -3.028 -23.409 -19.211  1.00  0.00           C  
ATOM   1813  C   LEU A 113      -3.083 -24.912 -19.464  1.00  0.00           C  
ATOM   1814  O   LEU A 113      -2.213 -25.472 -20.131  1.00  0.00           O  
ATOM   1815  CB  LEU A 113      -2.363 -22.699 -20.392  1.00  0.00           C  
ATOM   1816  CG  LEU A 113      -3.026 -22.942 -21.751  1.00  0.00           C  
ATOM   1817  CD1 LEU A 113      -3.079 -21.654 -22.559  1.00  0.00           C  
ATOM   1818  CD2 LEU A 113      -2.283 -24.025 -22.519  1.00  0.00           C  
ATOM   1819  H   LEU A 113      -1.614 -23.724 -17.683  1.00  0.00           H  
ATOM   1820  HA  LEU A 113      -4.031 -23.040 -19.099  1.00  0.00           H  
ATOM   1821  HB2 LEU A 113      -2.370 -21.636 -20.195  1.00  0.00           H  
ATOM   1822  HB3 LEU A 113      -1.337 -23.029 -20.453  1.00  0.00           H  
ATOM   1823  HG  LEU A 113      -4.040 -23.278 -21.593  1.00  0.00           H  
ATOM   1824 HD11 LEU A 113      -3.987 -21.634 -23.144  1.00  0.00           H  
ATOM   1825 HD12 LEU A 113      -2.225 -21.607 -23.218  1.00  0.00           H  
ATOM   1826 HD13 LEU A 113      -3.064 -20.807 -21.889  1.00  0.00           H  
ATOM   1827 HD21 LEU A 113      -2.382 -23.846 -23.579  1.00  0.00           H  
ATOM   1828 HD22 LEU A 113      -2.703 -24.990 -22.276  1.00  0.00           H  
ATOM   1829 HD23 LEU A 113      -1.238 -24.008 -22.246  1.00  0.00           H  
ATOM   1830  N   SER A 114      -4.114 -25.559 -18.929  1.00  0.00           N  
ATOM   1831  CA  SER A 114      -4.286 -26.994 -19.095  1.00  0.00           C  
ATOM   1832  C   SER A 114      -5.732 -27.401 -18.830  1.00  0.00           C  
ATOM   1833  O   SER A 114      -6.487 -26.666 -18.194  1.00  0.00           O  
ATOM   1834  CB  SER A 114      -3.348 -27.756 -18.157  1.00  0.00           C  
ATOM   1835  OG  SER A 114      -2.853 -28.932 -18.774  1.00  0.00           O  
ATOM   1836  H   SER A 114      -4.774 -25.059 -18.412  1.00  0.00           H  
ATOM   1837  HA  SER A 114      -4.038 -27.236 -20.114  1.00  0.00           H  
ATOM   1838  HB2 SER A 114      -2.512 -27.124 -17.896  1.00  0.00           H  
ATOM   1839  HB3 SER A 114      -3.884 -28.032 -17.261  1.00  0.00           H  
ATOM   1840  HG  SER A 114      -2.811 -29.640 -18.127  1.00  0.00           H  
ATOM   1841  N   LEU A 115      -6.111 -28.575 -19.324  1.00  0.00           N  
ATOM   1842  CA  LEU A 115      -7.457 -29.083 -19.146  1.00  0.00           C  
ATOM   1843  C   LEU A 115      -7.797 -29.232 -17.667  1.00  0.00           C  
ATOM   1844  O   LEU A 115      -6.907 -29.316 -16.820  1.00  0.00           O  
ATOM   1845  CB  LEU A 115      -7.586 -30.428 -19.854  1.00  0.00           C  
ATOM   1846  CG  LEU A 115      -6.569 -31.488 -19.427  1.00  0.00           C  
ATOM   1847  CD1 LEU A 115      -6.965 -32.099 -18.092  1.00  0.00           C  
ATOM   1848  CD2 LEU A 115      -6.445 -32.566 -20.493  1.00  0.00           C  
ATOM   1849  H   LEU A 115      -5.470 -29.118 -19.822  1.00  0.00           H  
ATOM   1850  HA  LEU A 115      -8.142 -28.381 -19.596  1.00  0.00           H  
ATOM   1851  HB2 LEU A 115      -8.569 -30.809 -19.665  1.00  0.00           H  
ATOM   1852  HB3 LEU A 115      -7.478 -30.266 -20.916  1.00  0.00           H  
ATOM   1853  HG  LEU A 115      -5.602 -31.022 -19.307  1.00  0.00           H  
ATOM   1854 HD11 LEU A 115      -8.041 -32.136 -18.018  1.00  0.00           H  
ATOM   1855 HD12 LEU A 115      -6.569 -31.495 -17.288  1.00  0.00           H  
ATOM   1856 HD13 LEU A 115      -6.564 -33.099 -18.021  1.00  0.00           H  
ATOM   1857 HD21 LEU A 115      -7.067 -33.408 -20.228  1.00  0.00           H  
ATOM   1858 HD22 LEU A 115      -5.416 -32.887 -20.562  1.00  0.00           H  
ATOM   1859 HD23 LEU A 115      -6.763 -32.169 -21.446  1.00  0.00           H  
ATOM   1860  N   GLU A 116      -9.090 -29.266 -17.362  1.00  0.00           N  
ATOM   1861  CA  GLU A 116      -9.548 -29.406 -15.984  1.00  0.00           C  
ATOM   1862  C   GLU A 116     -10.508 -30.582 -15.847  1.00  0.00           C  
ATOM   1863  O   GLU A 116     -11.580 -30.548 -16.488  1.00  0.00           O  
ATOM   1864  CB  GLU A 116     -10.230 -28.119 -15.516  1.00  0.00           C  
ATOM   1865  CG  GLU A 116     -10.305 -27.985 -14.004  1.00  0.00           C  
ATOM   1866  CD  GLU A 116      -8.936 -27.923 -13.356  1.00  0.00           C  
ATOM   1867  OE1 GLU A 116      -8.145 -27.030 -13.724  1.00  0.00           O  
ATOM   1868  OE2 GLU A 116      -8.656 -28.768 -12.479  1.00  0.00           O  
ATOM   1869  H   GLU A 116      -9.753 -29.195 -18.080  1.00  0.00           H  
ATOM   1870  HA  GLU A 116      -8.682 -29.589 -15.364  1.00  0.00           H  
ATOM   1871  HB2 GLU A 116      -9.682 -27.273 -15.904  1.00  0.00           H  
ATOM   1872  HB3 GLU A 116     -11.236 -28.096 -15.909  1.00  0.00           H  
ATOM   1873  HG2 GLU A 116     -10.842 -27.081 -13.761  1.00  0.00           H  
ATOM   1874  HG3 GLU A 116     -10.838 -28.837 -13.607  1.00  0.00           H  
TER    1875      GLU A 116                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   HIS A   1       7.310 -14.657  -0.319  1.00  0.00           N  
ATOM      2  CA  HIS A   1       8.124 -14.408  -1.538  1.00  0.00           C  
ATOM      3  C   HIS A   1       7.341 -13.600  -2.568  1.00  0.00           C  
ATOM      4  O   HIS A   1       7.779 -12.533  -2.999  1.00  0.00           O  
ATOM      5  CB  HIS A   1       8.543 -15.757  -2.127  1.00  0.00           C  
ATOM      6  CG  HIS A   1      10.019 -16.002  -2.069  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      10.920 -15.377  -2.906  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      10.753 -16.808  -1.265  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      12.142 -15.789  -2.621  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      12.068 -16.657  -1.629  1.00  0.00           N  
ATOM     11  H1  HIS A   1       6.599 -15.378  -0.555  1.00  0.00           H  
ATOM     12  H2  HIS A   1       6.860 -13.758  -0.051  1.00  0.00           H  
ATOM     13  H3  HIS A   1       7.951 -14.994   0.426  1.00  0.00           H  
ATOM     14  HA  HIS A   1       9.006 -13.855  -1.254  1.00  0.00           H  
ATOM     15  HB2 HIS A   1       8.055 -16.549  -1.579  1.00  0.00           H  
ATOM     16  HB3 HIS A   1       8.239 -15.803  -3.163  1.00  0.00           H  
ATOM     17  HD1 HIS A   1      10.696 -14.729  -3.606  1.00  0.00           H  
ATOM     18  HD2 HIS A   1      10.373 -17.451  -0.483  1.00  0.00           H  
ATOM     19  HE1 HIS A   1      13.048 -15.470  -3.114  1.00  0.00           H  
ATOM     20  HE2 HIS A   1      12.836 -17.052  -1.165  1.00  0.00           H  
ATOM     21  N   SER A   2       6.179 -14.115  -2.958  1.00  0.00           N  
ATOM     22  CA  SER A   2       5.335 -13.440  -3.937  1.00  0.00           C  
ATOM     23  C   SER A   2       4.794 -12.129  -3.376  1.00  0.00           C  
ATOM     24  O   SER A   2       3.869 -12.125  -2.564  1.00  0.00           O  
ATOM     25  CB  SER A   2       4.176 -14.347  -4.354  1.00  0.00           C  
ATOM     26  OG  SER A   2       4.589 -15.289  -5.329  1.00  0.00           O  
ATOM     27  H   SER A   2       5.883 -14.968  -2.579  1.00  0.00           H  
ATOM     28  HA  SER A   2       5.941 -13.224  -4.805  1.00  0.00           H  
ATOM     29  HB2 SER A   2       3.810 -14.881  -3.489  1.00  0.00           H  
ATOM     30  HB3 SER A   2       3.380 -13.744  -4.767  1.00  0.00           H  
ATOM     31  HG  SER A   2       3.906 -15.953  -5.442  1.00  0.00           H  
ATOM     32  N   VAL A   3       5.376 -11.018  -3.814  1.00  0.00           N  
ATOM     33  CA  VAL A   3       4.952  -9.701  -3.354  1.00  0.00           C  
ATOM     34  C   VAL A   3       3.737  -9.207  -4.139  1.00  0.00           C  
ATOM     35  O   VAL A   3       3.705  -9.300  -5.366  1.00  0.00           O  
ATOM     36  CB  VAL A   3       6.088  -8.668  -3.484  1.00  0.00           C  
ATOM     37  CG1 VAL A   3       7.258  -9.044  -2.587  1.00  0.00           C  
ATOM     38  CG2 VAL A   3       6.535  -8.541  -4.934  1.00  0.00           C  
ATOM     39  H   VAL A   3       6.109 -11.085  -4.461  1.00  0.00           H  
ATOM     40  HA  VAL A   3       4.688  -9.784  -2.310  1.00  0.00           H  
ATOM     41  HB  VAL A   3       5.712  -7.708  -3.161  1.00  0.00           H  
ATOM     42 HG11 VAL A   3       6.886  -9.522  -1.693  1.00  0.00           H  
ATOM     43 HG12 VAL A   3       7.806  -8.154  -2.318  1.00  0.00           H  
ATOM     44 HG13 VAL A   3       7.911  -9.724  -3.114  1.00  0.00           H  
ATOM     45 HG21 VAL A   3       6.130  -7.634  -5.357  1.00  0.00           H  
ATOM     46 HG22 VAL A   3       6.179  -9.392  -5.496  1.00  0.00           H  
ATOM     47 HG23 VAL A   3       7.614  -8.507  -4.977  1.00  0.00           H  
ATOM     48  N   PRO A   4       2.717  -8.674  -3.441  1.00  0.00           N  
ATOM     49  CA  PRO A   4       1.501  -8.167  -4.086  1.00  0.00           C  
ATOM     50  C   PRO A   4       1.807  -7.174  -5.202  1.00  0.00           C  
ATOM     51  O   PRO A   4       2.356  -6.099  -4.959  1.00  0.00           O  
ATOM     52  CB  PRO A   4       0.753  -7.475  -2.944  1.00  0.00           C  
ATOM     53  CG  PRO A   4       1.232  -8.161  -1.712  1.00  0.00           C  
ATOM     54  CD  PRO A   4       2.667  -8.522  -1.974  1.00  0.00           C  
ATOM     55  HA  PRO A   4       0.898  -8.972  -4.479  1.00  0.00           H  
ATOM     56  HB2 PRO A   4       0.998  -6.423  -2.933  1.00  0.00           H  
ATOM     57  HB3 PRO A   4      -0.311  -7.602  -3.077  1.00  0.00           H  
ATOM     58  HG2 PRO A   4       1.162  -7.492  -0.868  1.00  0.00           H  
ATOM     59  HG3 PRO A   4       0.648  -9.052  -1.536  1.00  0.00           H  
ATOM     60  HD2 PRO A   4       3.322  -7.728  -1.646  1.00  0.00           H  
ATOM     61  HD3 PRO A   4       2.919  -9.449  -1.482  1.00  0.00           H  
ATOM     62  N   GLU A   5       1.449  -7.543  -6.427  1.00  0.00           N  
ATOM     63  CA  GLU A   5       1.683  -6.693  -7.587  1.00  0.00           C  
ATOM     64  C   GLU A   5       0.447  -5.868  -7.925  1.00  0.00           C  
ATOM     65  O   GLU A   5       0.525  -4.874  -8.646  1.00  0.00           O  
ATOM     66  CB  GLU A   5       2.083  -7.554  -8.780  1.00  0.00           C  
ATOM     67  CG  GLU A   5       3.582  -7.676  -8.940  1.00  0.00           C  
ATOM     68  CD  GLU A   5       3.996  -8.043 -10.351  1.00  0.00           C  
ATOM     69  OE1 GLU A   5       3.856  -9.228 -10.722  1.00  0.00           O  
ATOM     70  OE2 GLU A   5       4.459  -7.146 -11.086  1.00  0.00           O  
ATOM     71  H   GLU A   5       1.017  -8.412  -6.558  1.00  0.00           H  
ATOM     72  HA  GLU A   5       2.496  -6.024  -7.350  1.00  0.00           H  
ATOM     73  HB2 GLU A   5       1.671  -8.544  -8.651  1.00  0.00           H  
ATOM     74  HB3 GLU A   5       1.678  -7.118  -9.678  1.00  0.00           H  
ATOM     75  HG2 GLU A   5       4.028  -6.729  -8.682  1.00  0.00           H  
ATOM     76  HG3 GLU A   5       3.941  -8.437  -8.262  1.00  0.00           H  
ATOM     77  N   SER A   6      -0.692  -6.291  -7.399  1.00  0.00           N  
ATOM     78  CA  SER A   6      -1.954  -5.599  -7.633  1.00  0.00           C  
ATOM     79  C   SER A   6      -2.763  -5.511  -6.343  1.00  0.00           C  
ATOM     80  O   SER A   6      -2.452  -6.184  -5.360  1.00  0.00           O  
ATOM     81  CB  SER A   6      -2.761  -6.319  -8.713  1.00  0.00           C  
ATOM     82  OG  SER A   6      -2.678  -5.637  -9.953  1.00  0.00           O  
ATOM     83  H   SER A   6      -0.683  -7.090  -6.836  1.00  0.00           H  
ATOM     84  HA  SER A   6      -1.726  -4.599  -7.971  1.00  0.00           H  
ATOM     85  HB2 SER A   6      -2.374  -7.318  -8.841  1.00  0.00           H  
ATOM     86  HB3 SER A   6      -3.798  -6.370  -8.413  1.00  0.00           H  
ATOM     87  HG  SER A   6      -1.850  -5.859 -10.386  1.00  0.00           H  
ATOM     88  N   ILE A   7      -3.800  -4.679  -6.348  1.00  0.00           N  
ATOM     89  CA  ILE A   7      -4.642  -4.512  -5.171  1.00  0.00           C  
ATOM     90  C   ILE A   7      -6.120  -4.666  -5.520  1.00  0.00           C  
ATOM     91  O   ILE A   7      -6.518  -4.501  -6.673  1.00  0.00           O  
ATOM     92  CB  ILE A   7      -4.420  -3.134  -4.516  1.00  0.00           C  
ATOM     93  CG1 ILE A   7      -2.941  -2.939  -4.181  1.00  0.00           C  
ATOM     94  CG2 ILE A   7      -5.275  -2.992  -3.264  1.00  0.00           C  
ATOM     95  CD1 ILE A   7      -2.187  -2.134  -5.218  1.00  0.00           C  
ATOM     96  H   ILE A   7      -4.001  -4.165  -7.158  1.00  0.00           H  
ATOM     97  HA  ILE A   7      -4.368  -5.273  -4.456  1.00  0.00           H  
ATOM     98  HB  ILE A   7      -4.726  -2.375  -5.219  1.00  0.00           H  
ATOM     99 HG12 ILE A   7      -2.858  -2.422  -3.238  1.00  0.00           H  
ATOM    100 HG13 ILE A   7      -2.466  -3.906  -4.101  1.00  0.00           H  
ATOM    101 HG21 ILE A   7      -5.151  -3.866  -2.642  1.00  0.00           H  
ATOM    102 HG22 ILE A   7      -6.312  -2.894  -3.546  1.00  0.00           H  
ATOM    103 HG23 ILE A   7      -4.967  -2.113  -2.716  1.00  0.00           H  
ATOM    104 HD11 ILE A   7      -1.201  -2.554  -5.352  1.00  0.00           H  
ATOM    105 HD12 ILE A   7      -2.099  -1.110  -4.885  1.00  0.00           H  
ATOM    106 HD13 ILE A   7      -2.721  -2.164  -6.155  1.00  0.00           H  
ATOM    107  N   ARG A   8      -6.926  -4.980  -4.511  1.00  0.00           N  
ATOM    108  CA  ARG A   8      -8.362  -5.153  -4.699  1.00  0.00           C  
ATOM    109  C   ARG A   8      -9.087  -5.129  -3.358  1.00  0.00           C  
ATOM    110  O   ARG A   8      -8.972  -6.062  -2.562  1.00  0.00           O  
ATOM    111  CB  ARG A   8      -8.652  -6.468  -5.426  1.00  0.00           C  
ATOM    112  CG  ARG A   8     -10.134  -6.722  -5.654  1.00  0.00           C  
ATOM    113  CD  ARG A   8     -10.370  -7.627  -6.852  1.00  0.00           C  
ATOM    114  NE  ARG A   8     -10.700  -8.992  -6.450  1.00  0.00           N  
ATOM    115  CZ  ARG A   8     -11.320  -9.869  -7.237  1.00  0.00           C  
ATOM    116  NH1 ARG A   8     -11.676  -9.531  -8.470  1.00  0.00           N  
ATOM    117  NH2 ARG A   8     -11.584 -11.090  -6.790  1.00  0.00           N  
ATOM    118  H   ARG A   8      -6.547  -5.094  -3.615  1.00  0.00           H  
ATOM    119  HA  ARG A   8      -8.718  -4.331  -5.302  1.00  0.00           H  
ATOM    120  HB2 ARG A   8      -8.160  -6.451  -6.388  1.00  0.00           H  
ATOM    121  HB3 ARG A   8      -8.254  -7.284  -4.842  1.00  0.00           H  
ATOM    122  HG2 ARG A   8     -10.547  -7.192  -4.774  1.00  0.00           H  
ATOM    123  HG3 ARG A   8     -10.629  -5.777  -5.825  1.00  0.00           H  
ATOM    124  HD2 ARG A   8     -11.187  -7.226  -7.434  1.00  0.00           H  
ATOM    125  HD3 ARG A   8      -9.474  -7.646  -7.456  1.00  0.00           H  
ATOM    126  HE  ARG A   8     -10.448  -9.270  -5.544  1.00  0.00           H  
ATOM    127 HH11 ARG A   8     -11.480  -8.613  -8.814  1.00  0.00           H  
ATOM    128 HH12 ARG A   8     -12.141 -10.195  -9.055  1.00  0.00           H  
ATOM    129 HH21 ARG A   8     -11.317 -11.351  -5.862  1.00  0.00           H  
ATOM    130 HH22 ARG A   8     -12.049 -11.749  -7.380  1.00  0.00           H  
ATOM    131  N   PHE A   9      -9.833  -4.057  -3.113  1.00  0.00           N  
ATOM    132  CA  PHE A   9     -10.576  -3.913  -1.866  1.00  0.00           C  
ATOM    133  C   PHE A   9     -12.025  -3.526  -2.141  1.00  0.00           C  
ATOM    134  O   PHE A   9     -12.377  -2.346  -2.125  1.00  0.00           O  
ATOM    135  CB  PHE A   9      -9.914  -2.861  -0.973  1.00  0.00           C  
ATOM    136  CG  PHE A   9      -9.646  -1.560  -1.674  1.00  0.00           C  
ATOM    137  CD1 PHE A   9      -8.696  -1.482  -2.679  1.00  0.00           C  
ATOM    138  CD2 PHE A   9     -10.345  -0.415  -1.327  1.00  0.00           C  
ATOM    139  CE1 PHE A   9      -8.447  -0.286  -3.326  1.00  0.00           C  
ATOM    140  CE2 PHE A   9     -10.101   0.784  -1.970  1.00  0.00           C  
ATOM    141  CZ  PHE A   9      -9.151   0.848  -2.971  1.00  0.00           C  
ATOM    142  H   PHE A   9      -9.885  -3.347  -3.786  1.00  0.00           H  
ATOM    143  HA  PHE A   9     -10.560  -4.865  -1.358  1.00  0.00           H  
ATOM    144  HB2 PHE A   9     -10.557  -2.658  -0.130  1.00  0.00           H  
ATOM    145  HB3 PHE A   9      -8.970  -3.247  -0.615  1.00  0.00           H  
ATOM    146  HD1 PHE A   9      -8.145  -2.368  -2.957  1.00  0.00           H  
ATOM    147  HD2 PHE A   9     -11.088  -0.464  -0.545  1.00  0.00           H  
ATOM    148  HE1 PHE A   9      -7.704  -0.240  -4.108  1.00  0.00           H  
ATOM    149  HE2 PHE A   9     -10.653   1.669  -1.691  1.00  0.00           H  
ATOM    150  HZ  PHE A   9      -8.959   1.784  -3.475  1.00  0.00           H  
ATOM    151  N   GLY A  10     -12.861  -4.527  -2.397  1.00  0.00           N  
ATOM    152  CA  GLY A  10     -14.261  -4.269  -2.674  1.00  0.00           C  
ATOM    153  C   GLY A  10     -14.483  -3.741  -4.081  1.00  0.00           C  
ATOM    154  O   GLY A  10     -13.813  -4.176  -5.018  1.00  0.00           O  
ATOM    155  H   GLY A  10     -12.524  -5.447  -2.398  1.00  0.00           H  
ATOM    156  HA2 GLY A  10     -14.816  -5.188  -2.554  1.00  0.00           H  
ATOM    157  HA3 GLY A  10     -14.629  -3.543  -1.965  1.00  0.00           H  
ATOM    158  N   PRO A  11     -15.420  -2.796  -4.263  1.00  0.00           N  
ATOM    159  CA  PRO A  11     -15.711  -2.219  -5.580  1.00  0.00           C  
ATOM    160  C   PRO A  11     -14.566  -1.356  -6.106  1.00  0.00           C  
ATOM    161  O   PRO A  11     -14.554  -0.972  -7.275  1.00  0.00           O  
ATOM    162  CB  PRO A  11     -16.953  -1.360  -5.328  1.00  0.00           C  
ATOM    163  CG  PRO A  11     -16.897  -1.026  -3.878  1.00  0.00           C  
ATOM    164  CD  PRO A  11     -16.268  -2.214  -3.205  1.00  0.00           C  
ATOM    165  HA  PRO A  11     -15.942  -2.986  -6.304  1.00  0.00           H  
ATOM    166  HB2 PRO A  11     -16.910  -0.472  -5.941  1.00  0.00           H  
ATOM    167  HB3 PRO A  11     -17.840  -1.927  -5.568  1.00  0.00           H  
ATOM    168  HG2 PRO A  11     -16.291  -0.145  -3.728  1.00  0.00           H  
ATOM    169  HG3 PRO A  11     -17.895  -0.866  -3.499  1.00  0.00           H  
ATOM    170  HD2 PRO A  11     -15.670  -1.897  -2.363  1.00  0.00           H  
ATOM    171  HD3 PRO A  11     -17.026  -2.915  -2.890  1.00  0.00           H  
ATOM    172  N   ASN A  12     -13.604  -1.053  -5.237  1.00  0.00           N  
ATOM    173  CA  ASN A  12     -12.460  -0.235  -5.621  1.00  0.00           C  
ATOM    174  C   ASN A  12     -11.160  -1.024  -5.510  1.00  0.00           C  
ATOM    175  O   ASN A  12     -10.928  -1.727  -4.527  1.00  0.00           O  
ATOM    176  CB  ASN A  12     -12.384   1.015  -4.742  1.00  0.00           C  
ATOM    177  CG  ASN A  12     -13.235   2.150  -5.278  1.00  0.00           C  
ATOM    178  OD1 ASN A  12     -12.745   3.024  -5.993  1.00  0.00           O  
ATOM    179  ND2 ASN A  12     -14.517   2.143  -4.932  1.00  0.00           N  
ATOM    180  H   ASN A  12     -13.666  -1.385  -4.318  1.00  0.00           H  
ATOM    181  HA  ASN A  12     -12.597   0.068  -6.648  1.00  0.00           H  
ATOM    182  HB2 ASN A  12     -12.728   0.770  -3.748  1.00  0.00           H  
ATOM    183  HB3 ASN A  12     -11.359   1.349  -4.691  1.00  0.00           H  
ATOM    184 HD21 ASN A  12     -14.838   1.415  -4.359  1.00  0.00           H  
ATOM    185 HD22 ASN A  12     -15.090   2.865  -5.265  1.00  0.00           H  
ATOM    186  N   VAL A  13     -10.312  -0.898  -6.526  1.00  0.00           N  
ATOM    187  CA  VAL A  13      -9.031  -1.592  -6.546  1.00  0.00           C  
ATOM    188  C   VAL A  13      -7.880  -0.602  -6.684  1.00  0.00           C  
ATOM    189  O   VAL A  13      -8.097   0.582  -6.943  1.00  0.00           O  
ATOM    190  CB  VAL A  13      -8.959  -2.612  -7.698  1.00  0.00           C  
ATOM    191  CG1 VAL A  13      -9.986  -3.717  -7.498  1.00  0.00           C  
ATOM    192  CG2 VAL A  13      -9.162  -1.921  -9.038  1.00  0.00           C  
ATOM    193  H   VAL A  13     -10.553  -0.319  -7.280  1.00  0.00           H  
ATOM    194  HA  VAL A  13      -8.925  -2.126  -5.612  1.00  0.00           H  
ATOM    195  HB  VAL A  13      -7.977  -3.061  -7.694  1.00  0.00           H  
ATOM    196 HG11 VAL A  13     -10.860  -3.509  -8.097  1.00  0.00           H  
ATOM    197 HG12 VAL A  13     -10.267  -3.763  -6.456  1.00  0.00           H  
ATOM    198 HG13 VAL A  13      -9.560  -4.663  -7.799  1.00  0.00           H  
ATOM    199 HG21 VAL A  13      -8.271  -1.368  -9.295  1.00  0.00           H  
ATOM    200 HG22 VAL A  13     -10.000  -1.242  -8.970  1.00  0.00           H  
ATOM    201 HG23 VAL A  13      -9.359  -2.661  -9.799  1.00  0.00           H  
ATOM    202  N   PHE A  14      -6.656  -1.089  -6.509  1.00  0.00           N  
ATOM    203  CA  PHE A  14      -5.478  -0.238  -6.616  1.00  0.00           C  
ATOM    204  C   PHE A  14      -4.407  -0.898  -7.477  1.00  0.00           C  
ATOM    205  O   PHE A  14      -4.389  -2.119  -7.637  1.00  0.00           O  
ATOM    206  CB  PHE A  14      -4.918   0.072  -5.225  1.00  0.00           C  
ATOM    207  CG  PHE A  14      -4.906   1.538  -4.895  1.00  0.00           C  
ATOM    208  CD1 PHE A  14      -3.833   2.334  -5.261  1.00  0.00           C  
ATOM    209  CD2 PHE A  14      -5.968   2.118  -4.220  1.00  0.00           C  
ATOM    210  CE1 PHE A  14      -3.819   3.683  -4.959  1.00  0.00           C  
ATOM    211  CE2 PHE A  14      -5.959   3.465  -3.915  1.00  0.00           C  
ATOM    212  CZ  PHE A  14      -4.884   4.249  -4.285  1.00  0.00           C  
ATOM    213  H   PHE A  14      -6.542  -2.042  -6.305  1.00  0.00           H  
ATOM    214  HA  PHE A  14      -5.780   0.686  -7.086  1.00  0.00           H  
ATOM    215  HB2 PHE A  14      -5.521  -0.429  -4.482  1.00  0.00           H  
ATOM    216  HB3 PHE A  14      -3.903  -0.292  -5.161  1.00  0.00           H  
ATOM    217  HD1 PHE A  14      -3.000   1.893  -5.788  1.00  0.00           H  
ATOM    218  HD2 PHE A  14      -6.809   1.506  -3.929  1.00  0.00           H  
ATOM    219  HE1 PHE A  14      -2.977   4.293  -5.249  1.00  0.00           H  
ATOM    220  HE2 PHE A  14      -6.793   3.905  -3.388  1.00  0.00           H  
ATOM    221  HZ  PHE A  14      -4.876   5.302  -4.047  1.00  0.00           H  
ATOM    222  N   TYR A  15      -3.517  -0.082  -8.028  1.00  0.00           N  
ATOM    223  CA  TYR A  15      -2.440  -0.584  -8.872  1.00  0.00           C  
ATOM    224  C   TYR A  15      -1.105   0.019  -8.453  1.00  0.00           C  
ATOM    225  O   TYR A  15      -0.881   1.221  -8.599  1.00  0.00           O  
ATOM    226  CB  TYR A  15      -2.721  -0.263 -10.340  1.00  0.00           C  
ATOM    227  CG  TYR A  15      -4.037  -0.815 -10.840  1.00  0.00           C  
ATOM    228  CD1 TYR A  15      -4.210  -2.180 -11.037  1.00  0.00           C  
ATOM    229  CD2 TYR A  15      -5.106   0.028 -11.115  1.00  0.00           C  
ATOM    230  CE1 TYR A  15      -5.411  -2.688 -11.494  1.00  0.00           C  
ATOM    231  CE2 TYR A  15      -6.310  -0.472 -11.573  1.00  0.00           C  
ATOM    232  CZ  TYR A  15      -6.458  -1.830 -11.760  1.00  0.00           C  
ATOM    233  OH  TYR A  15      -7.655  -2.332 -12.216  1.00  0.00           O  
ATOM    234  H   TYR A  15      -3.585   0.881  -7.862  1.00  0.00           H  
ATOM    235  HA  TYR A  15      -2.393  -1.656  -8.748  1.00  0.00           H  
ATOM    236  HB2 TYR A  15      -2.742   0.808 -10.469  1.00  0.00           H  
ATOM    237  HB3 TYR A  15      -1.933  -0.680 -10.949  1.00  0.00           H  
ATOM    238  HD1 TYR A  15      -3.389  -2.849 -10.826  1.00  0.00           H  
ATOM    239  HD2 TYR A  15      -4.987   1.092 -10.968  1.00  0.00           H  
ATOM    240  HE1 TYR A  15      -5.526  -3.751 -11.641  1.00  0.00           H  
ATOM    241  HE2 TYR A  15      -7.129   0.200 -11.782  1.00  0.00           H  
ATOM    242  HH  TYR A  15      -7.488  -3.031 -12.853  1.00  0.00           H  
ATOM    243  N   VAL A  16      -0.222  -0.823  -7.929  1.00  0.00           N  
ATOM    244  CA  VAL A  16       1.091  -0.375  -7.485  1.00  0.00           C  
ATOM    245  C   VAL A  16       1.936   0.136  -8.651  1.00  0.00           C  
ATOM    246  O   VAL A  16       2.959   0.789  -8.444  1.00  0.00           O  
ATOM    247  CB  VAL A  16       1.852  -1.506  -6.767  1.00  0.00           C  
ATOM    248  CG1 VAL A  16       1.227  -1.796  -5.409  1.00  0.00           C  
ATOM    249  CG2 VAL A  16       1.880  -2.762  -7.627  1.00  0.00           C  
ATOM    250  H   VAL A  16      -0.461  -1.769  -7.837  1.00  0.00           H  
ATOM    251  HA  VAL A  16       0.945   0.431  -6.781  1.00  0.00           H  
ATOM    252  HB  VAL A  16       2.870  -1.183  -6.607  1.00  0.00           H  
ATOM    253 HG11 VAL A  16       0.759  -2.770  -5.429  1.00  0.00           H  
ATOM    254 HG12 VAL A  16       0.484  -1.045  -5.186  1.00  0.00           H  
ATOM    255 HG13 VAL A  16       1.994  -1.781  -4.649  1.00  0.00           H  
ATOM    256 HG21 VAL A  16       1.343  -2.583  -8.547  1.00  0.00           H  
ATOM    257 HG22 VAL A  16       1.412  -3.576  -7.091  1.00  0.00           H  
ATOM    258 HG23 VAL A  16       2.904  -3.021  -7.852  1.00  0.00           H  
ATOM    259  N   LEU A  17       1.510  -0.166  -9.875  1.00  0.00           N  
ATOM    260  CA  LEU A  17       2.239   0.265 -11.063  1.00  0.00           C  
ATOM    261  C   LEU A  17       1.435   1.281 -11.873  1.00  0.00           C  
ATOM    262  O   LEU A  17       2.003   2.073 -12.626  1.00  0.00           O  
ATOM    263  CB  LEU A  17       2.582  -0.941 -11.939  1.00  0.00           C  
ATOM    264  CG  LEU A  17       1.380  -1.753 -12.424  1.00  0.00           C  
ATOM    265  CD1 LEU A  17       0.738  -1.087 -13.632  1.00  0.00           C  
ATOM    266  CD2 LEU A  17       1.800  -3.176 -12.758  1.00  0.00           C  
ATOM    267  H   LEU A  17       0.692  -0.693  -9.983  1.00  0.00           H  
ATOM    268  HA  LEU A  17       3.156   0.731 -10.737  1.00  0.00           H  
ATOM    269  HB2 LEU A  17       3.125  -0.588 -12.804  1.00  0.00           H  
ATOM    270  HB3 LEU A  17       3.226  -1.598 -11.375  1.00  0.00           H  
ATOM    271  HG  LEU A  17       0.642  -1.797 -11.637  1.00  0.00           H  
ATOM    272 HD11 LEU A  17       0.371  -1.845 -14.308  1.00  0.00           H  
ATOM    273 HD12 LEU A  17       1.472  -0.477 -14.139  1.00  0.00           H  
ATOM    274 HD13 LEU A  17      -0.083  -0.466 -13.306  1.00  0.00           H  
ATOM    275 HD21 LEU A  17       0.996  -3.677 -13.276  1.00  0.00           H  
ATOM    276 HD22 LEU A  17       2.027  -3.708 -11.845  1.00  0.00           H  
ATOM    277 HD23 LEU A  17       2.676  -3.155 -13.389  1.00  0.00           H  
ATOM    278  N   LYS A  18       0.114   1.253 -11.722  1.00  0.00           N  
ATOM    279  CA  LYS A  18      -0.755   2.172 -12.449  1.00  0.00           C  
ATOM    280  C   LYS A  18      -1.002   3.450 -11.651  1.00  0.00           C  
ATOM    281  O   LYS A  18      -1.113   4.535 -12.221  1.00  0.00           O  
ATOM    282  CB  LYS A  18      -2.088   1.495 -12.780  1.00  0.00           C  
ATOM    283  CG  LYS A  18      -2.540   1.713 -14.216  1.00  0.00           C  
ATOM    284  CD  LYS A  18      -3.120   0.443 -14.818  1.00  0.00           C  
ATOM    285  CE  LYS A  18      -3.316   0.575 -16.321  1.00  0.00           C  
ATOM    286  NZ  LYS A  18      -4.702   0.223 -16.734  1.00  0.00           N  
ATOM    287  H   LYS A  18      -0.286   0.598 -11.113  1.00  0.00           H  
ATOM    288  HA  LYS A  18      -0.259   2.433 -13.372  1.00  0.00           H  
ATOM    289  HB2 LYS A  18      -1.989   0.433 -12.614  1.00  0.00           H  
ATOM    290  HB3 LYS A  18      -2.851   1.885 -12.123  1.00  0.00           H  
ATOM    291  HG2 LYS A  18      -3.295   2.484 -14.232  1.00  0.00           H  
ATOM    292  HG3 LYS A  18      -1.691   2.026 -14.806  1.00  0.00           H  
ATOM    293  HD2 LYS A  18      -2.444  -0.377 -14.625  1.00  0.00           H  
ATOM    294  HD3 LYS A  18      -4.075   0.241 -14.356  1.00  0.00           H  
ATOM    295  HE2 LYS A  18      -3.112   1.595 -16.611  1.00  0.00           H  
ATOM    296  HE3 LYS A  18      -2.622  -0.085 -16.820  1.00  0.00           H  
ATOM    297  HZ1 LYS A  18      -5.378   0.908 -16.339  1.00  0.00           H  
ATOM    298  HZ2 LYS A  18      -4.948  -0.727 -16.388  1.00  0.00           H  
ATOM    299  HZ3 LYS A  18      -4.780   0.233 -17.771  1.00  0.00           H  
ATOM    300  N   LEU A  19      -1.089   3.316 -10.330  1.00  0.00           N  
ATOM    301  CA  LEU A  19      -1.325   4.462  -9.460  1.00  0.00           C  
ATOM    302  C   LEU A  19      -2.677   5.102  -9.758  1.00  0.00           C  
ATOM    303  O   LEU A  19      -2.792   6.324  -9.853  1.00  0.00           O  
ATOM    304  CB  LEU A  19      -0.208   5.496  -9.626  1.00  0.00           C  
ATOM    305  CG  LEU A  19       1.192   5.001  -9.259  1.00  0.00           C  
ATOM    306  CD1 LEU A  19       2.253   5.921  -9.843  1.00  0.00           C  
ATOM    307  CD2 LEU A  19       1.339   4.905  -7.748  1.00  0.00           C  
ATOM    308  H   LEU A  19      -0.995   2.426  -9.932  1.00  0.00           H  
ATOM    309  HA  LEU A  19      -1.326   4.108  -8.440  1.00  0.00           H  
ATOM    310  HB2 LEU A  19      -0.195   5.819 -10.657  1.00  0.00           H  
ATOM    311  HB3 LEU A  19      -0.439   6.347  -9.003  1.00  0.00           H  
ATOM    312  HG  LEU A  19       1.339   4.015  -9.674  1.00  0.00           H  
ATOM    313 HD11 LEU A  19       1.831   6.902 -10.002  1.00  0.00           H  
ATOM    314 HD12 LEU A  19       2.598   5.520 -10.784  1.00  0.00           H  
ATOM    315 HD13 LEU A  19       3.084   5.993  -9.156  1.00  0.00           H  
ATOM    316 HD21 LEU A  19       0.659   5.597  -7.276  1.00  0.00           H  
ATOM    317 HD22 LEU A  19       2.354   5.150  -7.469  1.00  0.00           H  
ATOM    318 HD23 LEU A  19       1.110   3.899  -7.428  1.00  0.00           H  
ATOM    319  N   THR A  20      -3.700   4.266  -9.905  1.00  0.00           N  
ATOM    320  CA  THR A  20      -5.047   4.748 -10.192  1.00  0.00           C  
ATOM    321  C   THR A  20      -6.095   3.833  -9.566  1.00  0.00           C  
ATOM    322  O   THR A  20      -5.960   2.609  -9.593  1.00  0.00           O  
ATOM    323  CB  THR A  20      -5.267   4.837 -11.703  1.00  0.00           C  
ATOM    324  OG1 THR A  20      -4.268   5.639 -12.308  1.00  0.00           O  
ATOM    325  CG2 THR A  20      -6.613   5.418 -12.079  1.00  0.00           C  
ATOM    326  H   THR A  20      -3.546   3.302  -9.817  1.00  0.00           H  
ATOM    327  HA  THR A  20      -5.145   5.734  -9.763  1.00  0.00           H  
ATOM    328  HB  THR A  20      -5.206   3.844 -12.124  1.00  0.00           H  
ATOM    329  HG1 THR A  20      -4.423   5.684 -13.254  1.00  0.00           H  
ATOM    330 HG21 THR A  20      -6.706   5.443 -13.155  1.00  0.00           H  
ATOM    331 HG22 THR A  20      -6.694   6.421 -11.687  1.00  0.00           H  
ATOM    332 HG23 THR A  20      -7.398   4.804 -11.664  1.00  0.00           H  
ATOM    333  N   VAL A  21      -7.138   4.433  -9.003  1.00  0.00           N  
ATOM    334  CA  VAL A  21      -8.208   3.670  -8.371  1.00  0.00           C  
ATOM    335  C   VAL A  21      -9.380   3.475  -9.326  1.00  0.00           C  
ATOM    336  O   VAL A  21     -10.101   4.422  -9.641  1.00  0.00           O  
ATOM    337  CB  VAL A  21      -8.713   4.361  -7.090  1.00  0.00           C  
ATOM    338  CG1 VAL A  21      -9.640   3.437  -6.315  1.00  0.00           C  
ATOM    339  CG2 VAL A  21      -7.544   4.802  -6.223  1.00  0.00           C  
ATOM    340  H   VAL A  21      -7.190   5.412  -9.013  1.00  0.00           H  
ATOM    341  HA  VAL A  21      -7.812   2.702  -8.101  1.00  0.00           H  
ATOM    342  HB  VAL A  21      -9.274   5.239  -7.376  1.00  0.00           H  
ATOM    343 HG11 VAL A  21     -10.428   4.017  -5.859  1.00  0.00           H  
ATOM    344 HG12 VAL A  21      -9.078   2.926  -5.547  1.00  0.00           H  
ATOM    345 HG13 VAL A  21     -10.070   2.711  -6.989  1.00  0.00           H  
ATOM    346 HG21 VAL A  21      -6.797   4.023  -6.204  1.00  0.00           H  
ATOM    347 HG22 VAL A  21      -7.893   4.992  -5.219  1.00  0.00           H  
ATOM    348 HG23 VAL A  21      -7.114   5.705  -6.631  1.00  0.00           H  
ATOM    349  N   GLU A  22      -9.565   2.242  -9.783  1.00  0.00           N  
ATOM    350  CA  GLU A  22     -10.649   1.922 -10.703  1.00  0.00           C  
ATOM    351  C   GLU A  22     -11.994   1.927  -9.984  1.00  0.00           C  
ATOM    352  O   GLU A  22     -12.454   0.893  -9.498  1.00  0.00           O  
ATOM    353  CB  GLU A  22     -10.410   0.557 -11.352  1.00  0.00           C  
ATOM    354  CG  GLU A  22     -11.303   0.289 -12.552  1.00  0.00           C  
ATOM    355  CD  GLU A  22     -10.812  -0.870 -13.397  1.00  0.00           C  
ATOM    356  OE1 GLU A  22      -9.592  -1.139 -13.384  1.00  0.00           O  
ATOM    357  OE2 GLU A  22     -11.647  -1.509 -14.071  1.00  0.00           O  
ATOM    358  H   GLU A  22      -8.956   1.529  -9.495  1.00  0.00           H  
ATOM    359  HA  GLU A  22     -10.664   2.678 -11.473  1.00  0.00           H  
ATOM    360  HB2 GLU A  22      -9.382   0.501 -11.676  1.00  0.00           H  
ATOM    361  HB3 GLU A  22     -10.590  -0.214 -10.618  1.00  0.00           H  
ATOM    362  HG2 GLU A  22     -12.299   0.062 -12.201  1.00  0.00           H  
ATOM    363  HG3 GLU A  22     -11.333   1.177 -13.167  1.00  0.00           H  
ATOM    364  N   THR A  23     -12.621   3.097  -9.920  1.00  0.00           N  
ATOM    365  CA  THR A  23     -13.913   3.237  -9.261  1.00  0.00           C  
ATOM    366  C   THR A  23     -15.010   2.544 -10.066  1.00  0.00           C  
ATOM    367  O   THR A  23     -14.850   2.291 -11.260  1.00  0.00           O  
ATOM    368  CB  THR A  23     -14.260   4.715  -9.072  1.00  0.00           C  
ATOM    369  OG1 THR A  23     -13.907   5.468 -10.221  1.00  0.00           O  
ATOM    370  CG2 THR A  23     -13.574   5.343  -7.876  1.00  0.00           C  
ATOM    371  H   THR A  23     -12.204   3.884 -10.326  1.00  0.00           H  
ATOM    372  HA  THR A  23     -13.843   2.766  -8.292  1.00  0.00           H  
ATOM    373  HB  THR A  23     -15.327   4.806  -8.924  1.00  0.00           H  
ATOM    374  HG1 THR A  23     -12.968   5.666 -10.202  1.00  0.00           H  
ATOM    375 HG21 THR A  23     -12.503   5.272  -7.997  1.00  0.00           H  
ATOM    376 HG22 THR A  23     -13.870   4.823  -6.977  1.00  0.00           H  
ATOM    377 HG23 THR A  23     -13.859   6.382  -7.802  1.00  0.00           H  
ATOM    378  N   PRO A  24     -16.142   2.226  -9.417  1.00  0.00           N  
ATOM    379  CA  PRO A  24     -17.267   1.560 -10.073  1.00  0.00           C  
ATOM    380  C   PRO A  24     -18.078   2.507 -10.955  1.00  0.00           C  
ATOM    381  O   PRO A  24     -18.974   2.076 -11.682  1.00  0.00           O  
ATOM    382  CB  PRO A  24     -18.108   1.069  -8.896  1.00  0.00           C  
ATOM    383  CG  PRO A  24     -17.834   2.038  -7.803  1.00  0.00           C  
ATOM    384  CD  PRO A  24     -16.413   2.492  -7.992  1.00  0.00           C  
ATOM    385  HA  PRO A  24     -16.939   0.716 -10.661  1.00  0.00           H  
ATOM    386  HB2 PRO A  24     -19.151   1.069  -9.171  1.00  0.00           H  
ATOM    387  HB3 PRO A  24     -17.799   0.073  -8.622  1.00  0.00           H  
ATOM    388  HG2 PRO A  24     -18.509   2.877  -7.880  1.00  0.00           H  
ATOM    389  HG3 PRO A  24     -17.947   1.552  -6.846  1.00  0.00           H  
ATOM    390  HD2 PRO A  24     -16.331   3.541  -7.778  1.00  0.00           H  
ATOM    391  HD3 PRO A  24     -15.746   1.923  -7.361  1.00  0.00           H  
ATOM    392  N   GLU A  25     -17.761   3.797 -10.890  1.00  0.00           N  
ATOM    393  CA  GLU A  25     -18.463   4.797 -11.686  1.00  0.00           C  
ATOM    394  C   GLU A  25     -17.574   5.315 -12.812  1.00  0.00           C  
ATOM    395  O   GLU A  25     -18.063   5.691 -13.878  1.00  0.00           O  
ATOM    396  CB  GLU A  25     -18.914   5.960 -10.801  1.00  0.00           C  
ATOM    397  CG  GLU A  25     -20.152   6.673 -11.318  1.00  0.00           C  
ATOM    398  CD  GLU A  25     -21.002   7.250 -10.203  1.00  0.00           C  
ATOM    399  OE1 GLU A  25     -21.607   6.460  -9.448  1.00  0.00           O  
ATOM    400  OE2 GLU A  25     -21.061   8.492 -10.084  1.00  0.00           O  
ATOM    401  H   GLU A  25     -17.038   4.084 -10.294  1.00  0.00           H  
ATOM    402  HA  GLU A  25     -19.333   4.326 -12.117  1.00  0.00           H  
ATOM    403  HB2 GLU A  25     -19.128   5.583  -9.812  1.00  0.00           H  
ATOM    404  HB3 GLU A  25     -18.111   6.680 -10.735  1.00  0.00           H  
ATOM    405  HG2 GLU A  25     -19.844   7.479 -11.968  1.00  0.00           H  
ATOM    406  HG3 GLU A  25     -20.750   5.969 -11.878  1.00  0.00           H  
ATOM    407  N   GLY A  26     -16.268   5.333 -12.569  1.00  0.00           N  
ATOM    408  CA  GLY A  26     -15.333   5.806 -13.572  1.00  0.00           C  
ATOM    409  C   GLY A  26     -13.888   5.568 -13.178  1.00  0.00           C  
ATOM    410  O   GLY A  26     -13.383   4.451 -13.290  1.00  0.00           O  
ATOM    411  H   GLY A  26     -15.936   5.021 -11.701  1.00  0.00           H  
ATOM    412  HA2 GLY A  26     -15.530   5.294 -14.502  1.00  0.00           H  
ATOM    413  HA3 GLY A  26     -15.485   6.866 -13.718  1.00  0.00           H  
ATOM    414  N   SER A  27     -13.221   6.621 -12.717  1.00  0.00           N  
ATOM    415  CA  SER A  27     -11.825   6.522 -12.306  1.00  0.00           C  
ATOM    416  C   SER A  27     -11.472   7.624 -11.312  1.00  0.00           C  
ATOM    417  O   SER A  27     -12.221   8.586 -11.145  1.00  0.00           O  
ATOM    418  CB  SER A  27     -10.906   6.606 -13.526  1.00  0.00           C  
ATOM    419  OG  SER A  27      -9.801   5.729 -13.394  1.00  0.00           O  
ATOM    420  H   SER A  27     -13.679   7.485 -12.652  1.00  0.00           H  
ATOM    421  HA  SER A  27     -11.688   5.564 -11.828  1.00  0.00           H  
ATOM    422  HB2 SER A  27     -11.461   6.333 -14.412  1.00  0.00           H  
ATOM    423  HB3 SER A  27     -10.539   7.616 -13.629  1.00  0.00           H  
ATOM    424  HG  SER A  27     -10.022   4.875 -13.774  1.00  0.00           H  
ATOM    425  N   VAL A  28     -10.327   7.475 -10.653  1.00  0.00           N  
ATOM    426  CA  VAL A  28      -9.877   8.458  -9.674  1.00  0.00           C  
ATOM    427  C   VAL A  28      -8.355   8.479  -9.572  1.00  0.00           C  
ATOM    428  O   VAL A  28      -7.752   7.592  -8.968  1.00  0.00           O  
ATOM    429  CB  VAL A  28     -10.470   8.173  -8.281  1.00  0.00           C  
ATOM    430  CG1 VAL A  28     -10.131   9.297  -7.314  1.00  0.00           C  
ATOM    431  CG2 VAL A  28     -11.975   7.973  -8.373  1.00  0.00           C  
ATOM    432  H   VAL A  28      -9.772   6.686 -10.828  1.00  0.00           H  
ATOM    433  HA  VAL A  28     -10.220   9.430  -9.996  1.00  0.00           H  
ATOM    434  HB  VAL A  28     -10.030   7.261  -7.905  1.00  0.00           H  
ATOM    435 HG11 VAL A  28      -9.962  10.209  -7.867  1.00  0.00           H  
ATOM    436 HG12 VAL A  28      -9.240   9.040  -6.761  1.00  0.00           H  
ATOM    437 HG13 VAL A  28     -10.952   9.439  -6.627  1.00  0.00           H  
ATOM    438 HG21 VAL A  28     -12.427   8.844  -8.825  1.00  0.00           H  
ATOM    439 HG22 VAL A  28     -12.380   7.831  -7.382  1.00  0.00           H  
ATOM    440 HG23 VAL A  28     -12.186   7.103  -8.977  1.00  0.00           H  
ATOM    441  N   HIS A  29      -7.740   9.500 -10.162  1.00  0.00           N  
ATOM    442  CA  HIS A  29      -6.288   9.638 -10.132  1.00  0.00           C  
ATOM    443  C   HIS A  29      -5.821  10.125  -8.764  1.00  0.00           C  
ATOM    444  O   HIS A  29      -6.632  10.520  -7.927  1.00  0.00           O  
ATOM    445  CB  HIS A  29      -5.823  10.607 -11.221  1.00  0.00           C  
ATOM    446  CG  HIS A  29      -5.407   9.928 -12.489  1.00  0.00           C  
ATOM    447  ND1 HIS A  29      -6.269   9.176 -13.260  1.00  0.00           N  
ATOM    448  CD2 HIS A  29      -4.210   9.888 -13.122  1.00  0.00           C  
ATOM    449  CE1 HIS A  29      -5.621   8.704 -14.310  1.00  0.00           C  
ATOM    450  NE2 HIS A  29      -4.371   9.121 -14.250  1.00  0.00           N  
ATOM    451  H   HIS A  29      -8.276  10.177 -10.625  1.00  0.00           H  
ATOM    452  HA  HIS A  29      -5.859   8.665 -10.321  1.00  0.00           H  
ATOM    453  HB2 HIS A  29      -6.629  11.286 -11.458  1.00  0.00           H  
ATOM    454  HB3 HIS A  29      -4.979  11.173 -10.854  1.00  0.00           H  
ATOM    455  HD1 HIS A  29      -7.216   9.013 -13.065  1.00  0.00           H  
ATOM    456  HD2 HIS A  29      -3.297  10.370 -12.799  1.00  0.00           H  
ATOM    457  HE1 HIS A  29      -6.043   8.082 -15.086  1.00  0.00           H  
ATOM    458  HE2 HIS A  29      -3.652   8.839 -14.853  1.00  0.00           H  
ATOM    459  N   LEU A  30      -4.511  10.091  -8.541  1.00  0.00           N  
ATOM    460  CA  LEU A  30      -3.944  10.528  -7.270  1.00  0.00           C  
ATOM    461  C   LEU A  30      -2.433  10.718  -7.379  1.00  0.00           C  
ATOM    462  O   LEU A  30      -1.820  10.333  -8.375  1.00  0.00           O  
ATOM    463  CB  LEU A  30      -4.274   9.509  -6.170  1.00  0.00           C  
ATOM    464  CG  LEU A  30      -3.261   8.371  -5.994  1.00  0.00           C  
ATOM    465  CD1 LEU A  30      -3.809   7.302  -5.061  1.00  0.00           C  
ATOM    466  CD2 LEU A  30      -2.894   7.764  -7.340  1.00  0.00           C  
ATOM    467  H   LEU A  30      -3.913   9.763  -9.245  1.00  0.00           H  
ATOM    468  HA  LEU A  30      -4.396  11.475  -7.016  1.00  0.00           H  
ATOM    469  HB2 LEU A  30      -4.350  10.040  -5.233  1.00  0.00           H  
ATOM    470  HB3 LEU A  30      -5.235   9.071  -6.393  1.00  0.00           H  
ATOM    471  HG  LEU A  30      -2.360   8.769  -5.551  1.00  0.00           H  
ATOM    472 HD11 LEU A  30      -4.889   7.343  -5.063  1.00  0.00           H  
ATOM    473 HD12 LEU A  30      -3.444   7.476  -4.060  1.00  0.00           H  
ATOM    474 HD13 LEU A  30      -3.485   6.328  -5.400  1.00  0.00           H  
ATOM    475 HD21 LEU A  30      -1.976   8.207  -7.696  1.00  0.00           H  
ATOM    476 HD22 LEU A  30      -3.685   7.955  -8.049  1.00  0.00           H  
ATOM    477 HD23 LEU A  30      -2.759   6.698  -7.229  1.00  0.00           H  
ATOM    478  N   THR A  31      -1.839  11.307  -6.346  1.00  0.00           N  
ATOM    479  CA  THR A  31      -0.400  11.536  -6.325  1.00  0.00           C  
ATOM    480  C   THR A  31       0.342  10.227  -6.062  1.00  0.00           C  
ATOM    481  O   THR A  31      -0.083   9.424  -5.231  1.00  0.00           O  
ATOM    482  CB  THR A  31      -0.036  12.572  -5.257  1.00  0.00           C  
ATOM    483  OG1 THR A  31      -1.203  13.142  -4.689  1.00  0.00           O  
ATOM    484  CG2 THR A  31       0.814  13.705  -5.788  1.00  0.00           C  
ATOM    485  H   THR A  31      -2.379  11.586  -5.578  1.00  0.00           H  
ATOM    486  HA  THR A  31      -0.111  11.914  -7.295  1.00  0.00           H  
ATOM    487  HB  THR A  31       0.520  12.084  -4.469  1.00  0.00           H  
ATOM    488  HG1 THR A  31      -1.749  13.515  -5.385  1.00  0.00           H  
ATOM    489 HG21 THR A  31       1.847  13.535  -5.525  1.00  0.00           H  
ATOM    490 HG22 THR A  31       0.482  14.638  -5.357  1.00  0.00           H  
ATOM    491 HG23 THR A  31       0.720  13.752  -6.863  1.00  0.00           H  
ATOM    492  N   PRO A  32       1.457   9.985  -6.771  1.00  0.00           N  
ATOM    493  CA  PRO A  32       2.239   8.760  -6.607  1.00  0.00           C  
ATOM    494  C   PRO A  32       3.124   8.785  -5.368  1.00  0.00           C  
ATOM    495  O   PRO A  32       3.556   7.739  -4.883  1.00  0.00           O  
ATOM    496  CB  PRO A  32       3.087   8.721  -7.875  1.00  0.00           C  
ATOM    497  CG  PRO A  32       3.283  10.153  -8.237  1.00  0.00           C  
ATOM    498  CD  PRO A  32       2.037  10.877  -7.794  1.00  0.00           C  
ATOM    499  HA  PRO A  32       1.603   7.893  -6.566  1.00  0.00           H  
ATOM    500  HB2 PRO A  32       4.028   8.231  -7.668  1.00  0.00           H  
ATOM    501  HB3 PRO A  32       2.559   8.187  -8.650  1.00  0.00           H  
ATOM    502  HG2 PRO A  32       4.147  10.547  -7.722  1.00  0.00           H  
ATOM    503  HG3 PRO A  32       3.409  10.247  -9.306  1.00  0.00           H  
ATOM    504  HD2 PRO A  32       2.290  11.837  -7.367  1.00  0.00           H  
ATOM    505  HD3 PRO A  32       1.358  11.001  -8.625  1.00  0.00           H  
ATOM    506  N   SER A  33       3.387   9.978  -4.856  1.00  0.00           N  
ATOM    507  CA  SER A  33       4.216  10.123  -3.667  1.00  0.00           C  
ATOM    508  C   SER A  33       3.416   9.792  -2.423  1.00  0.00           C  
ATOM    509  O   SER A  33       3.929   9.190  -1.480  1.00  0.00           O  
ATOM    510  CB  SER A  33       4.787  11.540  -3.572  1.00  0.00           C  
ATOM    511  OG  SER A  33       5.453  11.903  -4.769  1.00  0.00           O  
ATOM    512  H   SER A  33       3.011  10.775  -5.282  1.00  0.00           H  
ATOM    513  HA  SER A  33       5.023   9.419  -3.744  1.00  0.00           H  
ATOM    514  HB2 SER A  33       3.982  12.239  -3.397  1.00  0.00           H  
ATOM    515  HB3 SER A  33       5.490  11.588  -2.754  1.00  0.00           H  
ATOM    516  HG  SER A  33       6.399  11.789  -4.657  1.00  0.00           H  
ATOM    517  N   GLU A  34       2.150  10.168  -2.438  1.00  0.00           N  
ATOM    518  CA  GLU A  34       1.269   9.886  -1.320  1.00  0.00           C  
ATOM    519  C   GLU A  34       0.731   8.478  -1.446  1.00  0.00           C  
ATOM    520  O   GLU A  34       0.670   7.731  -0.470  1.00  0.00           O  
ATOM    521  CB  GLU A  34       0.130  10.907  -1.245  1.00  0.00           C  
ATOM    522  CG  GLU A  34      -0.837  10.837  -2.415  1.00  0.00           C  
ATOM    523  CD  GLU A  34      -2.009   9.913  -2.148  1.00  0.00           C  
ATOM    524  OE1 GLU A  34      -2.849  10.253  -1.288  1.00  0.00           O  
ATOM    525  OE2 GLU A  34      -2.087   8.849  -2.797  1.00  0.00           O  
ATOM    526  H   GLU A  34       1.799  10.626  -3.228  1.00  0.00           H  
ATOM    527  HA  GLU A  34       1.856   9.937  -0.424  1.00  0.00           H  
ATOM    528  HB2 GLU A  34      -0.428  10.741  -0.336  1.00  0.00           H  
ATOM    529  HB3 GLU A  34       0.555  11.900  -1.218  1.00  0.00           H  
ATOM    530  HG2 GLU A  34      -1.219  11.828  -2.610  1.00  0.00           H  
ATOM    531  HG3 GLU A  34      -0.306  10.481  -3.284  1.00  0.00           H  
ATOM    532  N   SER A  35       0.394   8.101  -2.665  1.00  0.00           N  
ATOM    533  CA  SER A  35      -0.083   6.757  -2.919  1.00  0.00           C  
ATOM    534  C   SER A  35       1.093   5.792  -2.834  1.00  0.00           C  
ATOM    535  O   SER A  35       0.911   4.579  -2.744  1.00  0.00           O  
ATOM    536  CB  SER A  35      -0.762   6.666  -4.285  1.00  0.00           C  
ATOM    537  OG  SER A  35       0.191   6.525  -5.323  1.00  0.00           O  
ATOM    538  H   SER A  35       0.508   8.725  -3.410  1.00  0.00           H  
ATOM    539  HA  SER A  35      -0.796   6.506  -2.148  1.00  0.00           H  
ATOM    540  HB2 SER A  35      -1.423   5.812  -4.298  1.00  0.00           H  
ATOM    541  HB3 SER A  35      -1.336   7.564  -4.457  1.00  0.00           H  
ATOM    542  HG  SER A  35       0.580   5.648  -5.283  1.00  0.00           H  
ATOM    543  N   GLY A  36       2.309   6.348  -2.837  1.00  0.00           N  
ATOM    544  CA  GLY A  36       3.491   5.527  -2.731  1.00  0.00           C  
ATOM    545  C   GLY A  36       3.610   4.913  -1.358  1.00  0.00           C  
ATOM    546  O   GLY A  36       4.116   3.802  -1.205  1.00  0.00           O  
ATOM    547  H   GLY A  36       2.400   7.323  -2.894  1.00  0.00           H  
ATOM    548  HA2 GLY A  36       3.437   4.741  -3.462  1.00  0.00           H  
ATOM    549  HA3 GLY A  36       4.364   6.133  -2.923  1.00  0.00           H  
ATOM    550  N   ILE A  37       3.124   5.636  -0.354  1.00  0.00           N  
ATOM    551  CA  ILE A  37       3.164   5.143   1.017  1.00  0.00           C  
ATOM    552  C   ILE A  37       2.332   3.879   1.146  1.00  0.00           C  
ATOM    553  O   ILE A  37       2.750   2.902   1.766  1.00  0.00           O  
ATOM    554  CB  ILE A  37       2.659   6.200   2.024  1.00  0.00           C  
ATOM    555  CG1 ILE A  37       3.551   7.442   1.982  1.00  0.00           C  
ATOM    556  CG2 ILE A  37       2.611   5.623   3.433  1.00  0.00           C  
ATOM    557  CD1 ILE A  37       2.895   8.630   1.321  1.00  0.00           C  
ATOM    558  H   ILE A  37       2.721   6.517  -0.545  1.00  0.00           H  
ATOM    559  HA  ILE A  37       4.183   4.902   1.250  1.00  0.00           H  
ATOM    560  HB  ILE A  37       1.655   6.479   1.743  1.00  0.00           H  
ATOM    561 HG12 ILE A  37       3.811   7.728   2.991  1.00  0.00           H  
ATOM    562 HG13 ILE A  37       4.452   7.213   1.434  1.00  0.00           H  
ATOM    563 HG21 ILE A  37       3.324   4.816   3.516  1.00  0.00           H  
ATOM    564 HG22 ILE A  37       1.618   5.249   3.635  1.00  0.00           H  
ATOM    565 HG23 ILE A  37       2.857   6.395   4.147  1.00  0.00           H  
ATOM    566 HD11 ILE A  37       1.944   8.826   1.793  1.00  0.00           H  
ATOM    567 HD12 ILE A  37       2.741   8.416   0.274  1.00  0.00           H  
ATOM    568 HD13 ILE A  37       3.532   9.496   1.421  1.00  0.00           H  
ATOM    569  N   LEU A  38       1.162   3.902   0.533  1.00  0.00           N  
ATOM    570  CA  LEU A  38       0.273   2.750   0.552  1.00  0.00           C  
ATOM    571  C   LEU A  38       0.793   1.677  -0.400  1.00  0.00           C  
ATOM    572  O   LEU A  38       0.409   0.511  -0.310  1.00  0.00           O  
ATOM    573  CB  LEU A  38      -1.156   3.163   0.175  1.00  0.00           C  
ATOM    574  CG  LEU A  38      -1.489   3.124  -1.321  1.00  0.00           C  
ATOM    575  CD1 LEU A  38      -2.010   1.751  -1.716  1.00  0.00           C  
ATOM    576  CD2 LEU A  38      -2.507   4.199  -1.668  1.00  0.00           C  
ATOM    577  H   LEU A  38       0.902   4.707   0.043  1.00  0.00           H  
ATOM    578  HA  LEU A  38       0.271   2.352   1.556  1.00  0.00           H  
ATOM    579  HB2 LEU A  38      -1.840   2.505   0.687  1.00  0.00           H  
ATOM    580  HB3 LEU A  38      -1.321   4.168   0.530  1.00  0.00           H  
ATOM    581  HG  LEU A  38      -0.592   3.315  -1.888  1.00  0.00           H  
ATOM    582 HD11 LEU A  38      -1.642   1.497  -2.700  1.00  0.00           H  
ATOM    583 HD12 LEU A  38      -3.090   1.765  -1.728  1.00  0.00           H  
ATOM    584 HD13 LEU A  38      -1.667   1.018  -1.003  1.00  0.00           H  
ATOM    585 HD21 LEU A  38      -2.064   5.173  -1.527  1.00  0.00           H  
ATOM    586 HD22 LEU A  38      -3.369   4.100  -1.025  1.00  0.00           H  
ATOM    587 HD23 LEU A  38      -2.812   4.088  -2.698  1.00  0.00           H  
ATOM    588  N   LYS A  39       1.675   2.086  -1.311  1.00  0.00           N  
ATOM    589  CA  LYS A  39       2.258   1.171  -2.279  1.00  0.00           C  
ATOM    590  C   LYS A  39       3.392   0.372  -1.655  1.00  0.00           C  
ATOM    591  O   LYS A  39       3.633  -0.775  -2.030  1.00  0.00           O  
ATOM    592  CB  LYS A  39       2.768   1.941  -3.498  1.00  0.00           C  
ATOM    593  CG  LYS A  39       2.659   1.163  -4.799  1.00  0.00           C  
ATOM    594  CD  LYS A  39       3.849   1.426  -5.708  1.00  0.00           C  
ATOM    595  CE  LYS A  39       3.703   2.746  -6.448  1.00  0.00           C  
ATOM    596  NZ  LYS A  39       4.617   2.830  -7.621  1.00  0.00           N  
ATOM    597  H   LYS A  39       1.942   3.028  -1.329  1.00  0.00           H  
ATOM    598  HA  LYS A  39       1.489   0.489  -2.590  1.00  0.00           H  
ATOM    599  HB2 LYS A  39       2.196   2.852  -3.600  1.00  0.00           H  
ATOM    600  HB3 LYS A  39       3.806   2.194  -3.341  1.00  0.00           H  
ATOM    601  HG2 LYS A  39       2.617   0.108  -4.574  1.00  0.00           H  
ATOM    602  HG3 LYS A  39       1.755   1.461  -5.309  1.00  0.00           H  
ATOM    603  HD2 LYS A  39       4.747   1.458  -5.109  1.00  0.00           H  
ATOM    604  HD3 LYS A  39       3.923   0.625  -6.429  1.00  0.00           H  
ATOM    605  HE2 LYS A  39       2.684   2.841  -6.790  1.00  0.00           H  
ATOM    606  HE3 LYS A  39       3.930   3.553  -5.766  1.00  0.00           H  
ATOM    607  HZ1 LYS A  39       5.591   2.606  -7.332  1.00  0.00           H  
ATOM    608  HZ2 LYS A  39       4.598   3.789  -8.021  1.00  0.00           H  
ATOM    609  HZ3 LYS A  39       4.320   2.155  -8.354  1.00  0.00           H  
ATOM    610  N   ARG A  40       4.083   0.981  -0.700  1.00  0.00           N  
ATOM    611  CA  ARG A  40       5.190   0.311  -0.026  1.00  0.00           C  
ATOM    612  C   ARG A  40       4.671  -0.651   1.030  1.00  0.00           C  
ATOM    613  O   ARG A  40       5.250  -1.712   1.260  1.00  0.00           O  
ATOM    614  CB  ARG A  40       6.140   1.335   0.602  1.00  0.00           C  
ATOM    615  CG  ARG A  40       7.563   1.246   0.075  1.00  0.00           C  
ATOM    616  CD  ARG A  40       7.646   1.684  -1.378  1.00  0.00           C  
ATOM    617  NE  ARG A  40       8.888   1.248  -2.012  1.00  0.00           N  
ATOM    618  CZ  ARG A  40       9.091   0.016  -2.475  1.00  0.00           C  
ATOM    619  NH1 ARG A  40       8.140  -0.904  -2.376  1.00  0.00           N  
ATOM    620  NH2 ARG A  40      10.250  -0.296  -3.038  1.00  0.00           N  
ATOM    621  H   ARG A  40       3.841   1.898  -0.441  1.00  0.00           H  
ATOM    622  HA  ARG A  40       5.722  -0.259  -0.765  1.00  0.00           H  
ATOM    623  HB2 ARG A  40       5.765   2.327   0.399  1.00  0.00           H  
ATOM    624  HB3 ARG A  40       6.165   1.180   1.671  1.00  0.00           H  
ATOM    625  HG2 ARG A  40       8.198   1.886   0.670  1.00  0.00           H  
ATOM    626  HG3 ARG A  40       7.903   0.224   0.154  1.00  0.00           H  
ATOM    627  HD2 ARG A  40       6.811   1.263  -1.917  1.00  0.00           H  
ATOM    628  HD3 ARG A  40       7.592   2.763  -1.419  1.00  0.00           H  
ATOM    629  HE  ARG A  40       9.608   1.907  -2.098  1.00  0.00           H  
ATOM    630 HH11 ARG A  40       7.264  -0.676  -1.952  1.00  0.00           H  
ATOM    631 HH12 ARG A  40       8.300  -1.827  -2.726  1.00  0.00           H  
ATOM    632 HH21 ARG A  40      10.971   0.393  -3.115  1.00  0.00           H  
ATOM    633 HH22 ARG A  40      10.404  -1.221  -3.386  1.00  0.00           H  
ATOM    634  N   LEU A  41       3.564  -0.282   1.651  1.00  0.00           N  
ATOM    635  CA  LEU A  41       2.948  -1.122   2.667  1.00  0.00           C  
ATOM    636  C   LEU A  41       2.180  -2.259   2.009  1.00  0.00           C  
ATOM    637  O   LEU A  41       1.951  -3.304   2.616  1.00  0.00           O  
ATOM    638  CB  LEU A  41       2.018  -0.298   3.560  1.00  0.00           C  
ATOM    639  CG  LEU A  41       2.723   0.685   4.497  1.00  0.00           C  
ATOM    640  CD1 LEU A  41       1.716   1.360   5.416  1.00  0.00           C  
ATOM    641  CD2 LEU A  41       3.797  -0.028   5.308  1.00  0.00           C  
ATOM    642  H   LEU A  41       3.144   0.568   1.408  1.00  0.00           H  
ATOM    643  HA  LEU A  41       3.737  -1.545   3.269  1.00  0.00           H  
ATOM    644  HB2 LEU A  41       1.346   0.260   2.924  1.00  0.00           H  
ATOM    645  HB3 LEU A  41       1.435  -0.979   4.162  1.00  0.00           H  
ATOM    646  HG  LEU A  41       3.202   1.452   3.907  1.00  0.00           H  
ATOM    647 HD11 LEU A  41       2.000   2.391   5.565  1.00  0.00           H  
ATOM    648 HD12 LEU A  41       1.700   0.850   6.369  1.00  0.00           H  
ATOM    649 HD13 LEU A  41       0.735   1.317   4.969  1.00  0.00           H  
ATOM    650 HD21 LEU A  41       3.627  -1.094   5.273  1.00  0.00           H  
ATOM    651 HD22 LEU A  41       3.758   0.309   6.334  1.00  0.00           H  
ATOM    652 HD23 LEU A  41       4.768   0.196   4.893  1.00  0.00           H  
ATOM    653  N   LEU A  42       1.800  -2.051   0.753  1.00  0.00           N  
ATOM    654  CA  LEU A  42       1.076  -3.062   0.000  1.00  0.00           C  
ATOM    655  C   LEU A  42       2.012  -4.197  -0.391  1.00  0.00           C  
ATOM    656  O   LEU A  42       1.583  -5.336  -0.568  1.00  0.00           O  
ATOM    657  CB  LEU A  42       0.435  -2.444  -1.245  1.00  0.00           C  
ATOM    658  CG  LEU A  42      -1.095  -2.420  -1.246  1.00  0.00           C  
ATOM    659  CD1 LEU A  42      -1.652  -3.826  -1.407  1.00  0.00           C  
ATOM    660  CD2 LEU A  42      -1.627  -1.776   0.027  1.00  0.00           C  
ATOM    661  H   LEU A  42       2.024  -1.202   0.319  1.00  0.00           H  
ATOM    662  HA  LEU A  42       0.305  -3.459   0.637  1.00  0.00           H  
ATOM    663  HB2 LEU A  42       0.790  -1.428  -1.339  1.00  0.00           H  
ATOM    664  HB3 LEU A  42       0.763  -3.002  -2.110  1.00  0.00           H  
ATOM    665  HG  LEU A  42      -1.435  -1.830  -2.085  1.00  0.00           H  
ATOM    666 HD11 LEU A  42      -1.127  -4.332  -2.204  1.00  0.00           H  
ATOM    667 HD12 LEU A  42      -2.704  -3.772  -1.645  1.00  0.00           H  
ATOM    668 HD13 LEU A  42      -1.519  -4.373  -0.485  1.00  0.00           H  
ATOM    669 HD21 LEU A  42      -2.637  -2.114   0.206  1.00  0.00           H  
ATOM    670 HD22 LEU A  42      -1.622  -0.703  -0.083  1.00  0.00           H  
ATOM    671 HD23 LEU A  42      -1.002  -2.054   0.862  1.00  0.00           H  
ATOM    672  N   ILE A  43       3.298  -3.881  -0.511  1.00  0.00           N  
ATOM    673  CA  ILE A  43       4.291  -4.886  -0.866  1.00  0.00           C  
ATOM    674  C   ILE A  43       4.412  -5.925   0.243  1.00  0.00           C  
ATOM    675  O   ILE A  43       4.713  -7.090  -0.015  1.00  0.00           O  
ATOM    676  CB  ILE A  43       5.680  -4.266  -1.128  1.00  0.00           C  
ATOM    677  CG1 ILE A  43       5.553  -2.947  -1.898  1.00  0.00           C  
ATOM    678  CG2 ILE A  43       6.555  -5.246  -1.896  1.00  0.00           C  
ATOM    679  CD1 ILE A  43       4.694  -3.047  -3.141  1.00  0.00           C  
ATOM    680  H   ILE A  43       3.584  -2.956  -0.347  1.00  0.00           H  
ATOM    681  HA  ILE A  43       3.960  -5.376  -1.770  1.00  0.00           H  
ATOM    682  HB  ILE A  43       6.149  -4.075  -0.175  1.00  0.00           H  
ATOM    683 HG12 ILE A  43       5.115  -2.202  -1.252  1.00  0.00           H  
ATOM    684 HG13 ILE A  43       6.537  -2.620  -2.200  1.00  0.00           H  
ATOM    685 HG21 ILE A  43       7.476  -4.759  -2.182  1.00  0.00           H  
ATOM    686 HG22 ILE A  43       6.033  -5.577  -2.783  1.00  0.00           H  
ATOM    687 HG23 ILE A  43       6.777  -6.097  -1.270  1.00  0.00           H  
ATOM    688 HD11 ILE A  43       3.703  -3.379  -2.868  1.00  0.00           H  
ATOM    689 HD12 ILE A  43       5.135  -3.755  -3.827  1.00  0.00           H  
ATOM    690 HD13 ILE A  43       4.631  -2.078  -3.614  1.00  0.00           H  
ATOM    691  N   ASN A  44       4.166  -5.495   1.479  1.00  0.00           N  
ATOM    692  CA  ASN A  44       4.238  -6.392   2.626  1.00  0.00           C  
ATOM    693  C   ASN A  44       2.854  -6.911   2.989  1.00  0.00           C  
ATOM    694  O   ASN A  44       2.692  -8.063   3.392  1.00  0.00           O  
ATOM    695  CB  ASN A  44       4.862  -5.676   3.826  1.00  0.00           C  
ATOM    696  CG  ASN A  44       6.348  -5.948   3.954  1.00  0.00           C  
ATOM    697  OD1 ASN A  44       7.169  -5.036   3.853  1.00  0.00           O  
ATOM    698  ND2 ASN A  44       6.701  -7.209   4.177  1.00  0.00           N  
ATOM    699  H   ASN A  44       3.925  -4.554   1.622  1.00  0.00           H  
ATOM    700  HA  ASN A  44       4.857  -7.226   2.353  1.00  0.00           H  
ATOM    701  HB2 ASN A  44       4.718  -4.611   3.717  1.00  0.00           H  
ATOM    702  HB3 ASN A  44       4.374  -6.009   4.731  1.00  0.00           H  
ATOM    703 HD21 ASN A  44       5.993  -7.882   4.247  1.00  0.00           H  
ATOM    704 HD22 ASN A  44       7.656  -7.413   4.264  1.00  0.00           H  
ATOM    705  N   LYS A  45       1.860  -6.048   2.836  1.00  0.00           N  
ATOM    706  CA  LYS A  45       0.475  -6.398   3.137  1.00  0.00           C  
ATOM    707  C   LYS A  45       0.353  -7.052   4.510  1.00  0.00           C  
ATOM    708  O   LYS A  45       0.363  -8.277   4.629  1.00  0.00           O  
ATOM    709  CB  LYS A  45      -0.082  -7.333   2.062  1.00  0.00           C  
ATOM    710  CG  LYS A  45      -0.716  -6.603   0.889  1.00  0.00           C  
ATOM    711  CD  LYS A  45      -2.201  -6.367   1.116  1.00  0.00           C  
ATOM    712  CE  LYS A  45      -2.440  -5.281   2.152  1.00  0.00           C  
ATOM    713  NZ  LYS A  45      -2.622  -5.846   3.518  1.00  0.00           N  
ATOM    714  H   LYS A  45       2.065  -5.151   2.507  1.00  0.00           H  
ATOM    715  HA  LYS A  45      -0.102  -5.485   3.137  1.00  0.00           H  
ATOM    716  HB2 LYS A  45       0.722  -7.947   1.684  1.00  0.00           H  
ATOM    717  HB3 LYS A  45      -0.831  -7.969   2.508  1.00  0.00           H  
ATOM    718  HG2 LYS A  45      -0.226  -5.649   0.762  1.00  0.00           H  
ATOM    719  HG3 LYS A  45      -0.588  -7.197  -0.004  1.00  0.00           H  
ATOM    720  HD2 LYS A  45      -2.655  -6.067   0.184  1.00  0.00           H  
ATOM    721  HD3 LYS A  45      -2.653  -7.286   1.460  1.00  0.00           H  
ATOM    722  HE2 LYS A  45      -1.592  -4.613   2.159  1.00  0.00           H  
ATOM    723  HE3 LYS A  45      -3.328  -4.730   1.879  1.00  0.00           H  
ATOM    724  HZ1 LYS A  45      -1.963  -6.636   3.668  1.00  0.00           H  
ATOM    725  HZ2 LYS A  45      -3.595  -6.195   3.634  1.00  0.00           H  
ATOM    726  HZ3 LYS A  45      -2.441  -5.115   4.235  1.00  0.00           H  
ATOM    727  N   GLY A  46       0.237  -6.225   5.544  1.00  0.00           N  
ATOM    728  CA  GLY A  46       0.113  -6.738   6.896  1.00  0.00           C  
ATOM    729  C   GLY A  46       1.452  -7.109   7.503  1.00  0.00           C  
ATOM    730  O   GLY A  46       1.855  -8.272   7.472  1.00  0.00           O  
ATOM    731  H   GLY A  46       0.234  -5.258   5.386  1.00  0.00           H  
ATOM    732  HA2 GLY A  46      -0.353  -5.985   7.513  1.00  0.00           H  
ATOM    733  HA3 GLY A  46      -0.518  -7.614   6.880  1.00  0.00           H  
ATOM    734  N   GLN A  47       2.140  -6.118   8.060  1.00  0.00           N  
ATOM    735  CA  GLN A  47       3.441  -6.344   8.680  1.00  0.00           C  
ATOM    736  C   GLN A  47       3.724  -5.287   9.743  1.00  0.00           C  
ATOM    737  O   GLN A  47       3.160  -4.193   9.711  1.00  0.00           O  
ATOM    738  CB  GLN A  47       4.545  -6.330   7.620  1.00  0.00           C  
ATOM    739  CG  GLN A  47       5.007  -7.718   7.205  1.00  0.00           C  
ATOM    740  CD  GLN A  47       5.591  -8.507   8.360  1.00  0.00           C  
ATOM    741  OE1 GLN A  47       6.525  -8.058   9.024  1.00  0.00           O  
ATOM    742  NE2 GLN A  47       5.042  -9.691   8.604  1.00  0.00           N  
ATOM    743  H   GLN A  47       1.764  -5.213   8.054  1.00  0.00           H  
ATOM    744  HA  GLN A  47       3.418  -7.315   9.152  1.00  0.00           H  
ATOM    745  HB2 GLN A  47       4.179  -5.819   6.742  1.00  0.00           H  
ATOM    746  HB3 GLN A  47       5.398  -5.793   8.010  1.00  0.00           H  
ATOM    747  HG2 GLN A  47       4.162  -8.261   6.809  1.00  0.00           H  
ATOM    748  HG3 GLN A  47       5.761  -7.618   6.438  1.00  0.00           H  
ATOM    749 HE21 GLN A  47       4.301  -9.984   8.033  1.00  0.00           H  
ATOM    750 HE22 GLN A  47       5.399 -10.223   9.346  1.00  0.00           H  
ATOM    751  N   LEU A  48       4.599  -5.622  10.685  1.00  0.00           N  
ATOM    752  CA  LEU A  48       4.955  -4.701  11.758  1.00  0.00           C  
ATOM    753  C   LEU A  48       6.001  -3.695  11.290  1.00  0.00           C  
ATOM    754  O   LEU A  48       7.191  -4.003  11.233  1.00  0.00           O  
ATOM    755  CB  LEU A  48       5.479  -5.476  12.970  1.00  0.00           C  
ATOM    756  CG  LEU A  48       4.942  -5.001  14.322  1.00  0.00           C  
ATOM    757  CD1 LEU A  48       3.794  -5.887  14.780  1.00  0.00           C  
ATOM    758  CD2 LEU A  48       6.052  -4.984  15.362  1.00  0.00           C  
ATOM    759  H   LEU A  48       5.015  -6.509  10.658  1.00  0.00           H  
ATOM    760  HA  LEU A  48       4.062  -4.166  12.044  1.00  0.00           H  
ATOM    761  HB2 LEU A  48       5.217  -6.517  12.845  1.00  0.00           H  
ATOM    762  HB3 LEU A  48       6.556  -5.394  12.986  1.00  0.00           H  
ATOM    763  HG  LEU A  48       4.564  -3.994  14.218  1.00  0.00           H  
ATOM    764 HD11 LEU A  48       3.071  -5.981  13.984  1.00  0.00           H  
ATOM    765 HD12 LEU A  48       3.321  -5.445  15.645  1.00  0.00           H  
ATOM    766 HD13 LEU A  48       4.174  -6.864  15.039  1.00  0.00           H  
ATOM    767 HD21 LEU A  48       5.891  -4.165  16.047  1.00  0.00           H  
ATOM    768 HD22 LEU A  48       7.005  -4.859  14.869  1.00  0.00           H  
ATOM    769 HD23 LEU A  48       6.048  -5.916  15.908  1.00  0.00           H  
ATOM    770  N   CYS A  49       5.549  -2.491  10.957  1.00  0.00           N  
ATOM    771  CA  CYS A  49       6.446  -1.439  10.495  1.00  0.00           C  
ATOM    772  C   CYS A  49       6.104  -0.105  11.150  1.00  0.00           C  
ATOM    773  O   CYS A  49       5.127   0.547  10.782  1.00  0.00           O  
ATOM    774  CB  CYS A  49       6.373  -1.306   8.973  1.00  0.00           C  
ATOM    775  SG  CYS A  49       7.088  -2.703   8.075  1.00  0.00           S  
ATOM    776  H   CYS A  49       4.589  -2.305  11.024  1.00  0.00           H  
ATOM    777  HA  CYS A  49       7.452  -1.716  10.775  1.00  0.00           H  
ATOM    778  HB2 CYS A  49       5.339  -1.219   8.676  1.00  0.00           H  
ATOM    779  HB3 CYS A  49       6.904  -0.414   8.672  1.00  0.00           H  
ATOM    780  HG  CYS A  49       7.929  -2.420   7.707  1.00  0.00           H  
ATOM    781  N   LEU A  50       6.918   0.296  12.122  1.00  0.00           N  
ATOM    782  CA  LEU A  50       6.706   1.555  12.831  1.00  0.00           C  
ATOM    783  C   LEU A  50       6.580   2.715  11.848  1.00  0.00           C  
ATOM    784  O   LEU A  50       7.218   2.717  10.795  1.00  0.00           O  
ATOM    785  CB  LEU A  50       7.859   1.830  13.808  1.00  0.00           C  
ATOM    786  CG  LEU A  50       8.408   0.613  14.567  1.00  0.00           C  
ATOM    787  CD1 LEU A  50       7.317  -0.417  14.827  1.00  0.00           C  
ATOM    788  CD2 LEU A  50       9.565  -0.012  13.801  1.00  0.00           C  
ATOM    789  H   LEU A  50       7.678  -0.268  12.366  1.00  0.00           H  
ATOM    790  HA  LEU A  50       5.787   1.470  13.391  1.00  0.00           H  
ATOM    791  HB2 LEU A  50       8.672   2.271  13.250  1.00  0.00           H  
ATOM    792  HB3 LEU A  50       7.516   2.551  14.535  1.00  0.00           H  
ATOM    793  HG  LEU A  50       8.785   0.941  15.525  1.00  0.00           H  
ATOM    794 HD11 LEU A  50       6.349   0.053  14.745  1.00  0.00           H  
ATOM    795 HD12 LEU A  50       7.436  -0.823  15.821  1.00  0.00           H  
ATOM    796 HD13 LEU A  50       7.393  -1.214  14.102  1.00  0.00           H  
ATOM    797 HD21 LEU A  50      10.499   0.302  14.243  1.00  0.00           H  
ATOM    798 HD22 LEU A  50       9.529   0.307  12.770  1.00  0.00           H  
ATOM    799 HD23 LEU A  50       9.489  -1.088  13.848  1.00  0.00           H  
ATOM    800  N   ARG A  51       5.756   3.700  12.193  1.00  0.00           N  
ATOM    801  CA  ARG A  51       5.557   4.860  11.331  1.00  0.00           C  
ATOM    802  C   ARG A  51       6.874   5.574  11.077  1.00  0.00           C  
ATOM    803  O   ARG A  51       7.086   6.150  10.010  1.00  0.00           O  
ATOM    804  CB  ARG A  51       4.545   5.825  11.951  1.00  0.00           C  
ATOM    805  CG  ARG A  51       3.995   6.843  10.965  1.00  0.00           C  
ATOM    806  CD  ARG A  51       3.144   7.893  11.661  1.00  0.00           C  
ATOM    807  NE  ARG A  51       1.982   8.274  10.861  1.00  0.00           N  
ATOM    808  CZ  ARG A  51       1.127   9.235  11.204  1.00  0.00           C  
ATOM    809  NH1 ARG A  51       1.299   9.915  12.331  1.00  0.00           N  
ATOM    810  NH2 ARG A  51       0.097   9.517  10.418  1.00  0.00           N  
ATOM    811  H   ARG A  51       5.274   3.646  13.045  1.00  0.00           H  
ATOM    812  HA  ARG A  51       5.177   4.506  10.390  1.00  0.00           H  
ATOM    813  HB2 ARG A  51       3.717   5.256  12.348  1.00  0.00           H  
ATOM    814  HB3 ARG A  51       5.022   6.360  12.759  1.00  0.00           H  
ATOM    815  HG2 ARG A  51       4.820   7.334  10.471  1.00  0.00           H  
ATOM    816  HG3 ARG A  51       3.389   6.329  10.233  1.00  0.00           H  
ATOM    817  HD2 ARG A  51       2.803   7.494  12.605  1.00  0.00           H  
ATOM    818  HD3 ARG A  51       3.750   8.769  11.839  1.00  0.00           H  
ATOM    819  HE  ARG A  51       1.831   7.788  10.024  1.00  0.00           H  
ATOM    820 HH11 ARG A  51       2.074   9.707  12.928  1.00  0.00           H  
ATOM    821 HH12 ARG A  51       0.654  10.636  12.583  1.00  0.00           H  
ATOM    822 HH21 ARG A  51      -0.037   9.007   9.568  1.00  0.00           H  
ATOM    823 HH22 ARG A  51      -0.546  10.238  10.676  1.00  0.00           H  
ATOM    824  N   LYS A  52       7.762   5.518  12.057  1.00  0.00           N  
ATOM    825  CA  LYS A  52       9.068   6.146  11.932  1.00  0.00           C  
ATOM    826  C   LYS A  52       9.887   5.421  10.891  1.00  0.00           C  
ATOM    827  O   LYS A  52      10.252   5.993   9.869  1.00  0.00           O  
ATOM    828  CB  LYS A  52       9.797   6.157  13.277  1.00  0.00           C  
ATOM    829  CG  LYS A  52      11.181   6.783  13.217  1.00  0.00           C  
ATOM    830  CD  LYS A  52      11.936   6.591  14.523  1.00  0.00           C  
ATOM    831  CE  LYS A  52      13.440   6.572  14.300  1.00  0.00           C  
ATOM    832  NZ  LYS A  52      14.168   6.009  15.471  1.00  0.00           N  
ATOM    833  H   LYS A  52       7.536   5.033  12.876  1.00  0.00           H  
ATOM    834  HA  LYS A  52       8.921   7.150  11.595  1.00  0.00           H  
ATOM    835  HB2 LYS A  52       9.205   6.712  13.989  1.00  0.00           H  
ATOM    836  HB3 LYS A  52       9.901   5.140  13.625  1.00  0.00           H  
ATOM    837  HG2 LYS A  52      11.741   6.321  12.418  1.00  0.00           H  
ATOM    838  HG3 LYS A  52      11.079   7.841  13.023  1.00  0.00           H  
ATOM    839  HD2 LYS A  52      11.691   7.402  15.192  1.00  0.00           H  
ATOM    840  HD3 LYS A  52      11.634   5.653  14.966  1.00  0.00           H  
ATOM    841  HE2 LYS A  52      13.655   5.969  13.431  1.00  0.00           H  
ATOM    842  HE3 LYS A  52      13.778   7.583  14.129  1.00  0.00           H  
ATOM    843  HZ1 LYS A  52      14.224   6.717  16.231  1.00  0.00           H  
ATOM    844  HZ2 LYS A  52      15.132   5.736  15.195  1.00  0.00           H  
ATOM    845  HZ3 LYS A  52      13.671   5.169  15.831  1.00  0.00           H  
ATOM    846  N   HIS A  53      10.143   4.151  11.142  1.00  0.00           N  
ATOM    847  CA  HIS A  53      10.895   3.328  10.205  1.00  0.00           C  
ATOM    848  C   HIS A  53      10.242   3.384   8.837  1.00  0.00           C  
ATOM    849  O   HIS A  53      10.907   3.235   7.812  1.00  0.00           O  
ATOM    850  CB  HIS A  53      10.977   1.886  10.699  1.00  0.00           C  
ATOM    851  CG  HIS A  53      11.941   1.693  11.828  1.00  0.00           C  
ATOM    852  ND1 HIS A  53      12.881   0.684  11.851  1.00  0.00           N  
ATOM    853  CD2 HIS A  53      12.108   2.386  12.979  1.00  0.00           C  
ATOM    854  CE1 HIS A  53      13.583   0.764  12.967  1.00  0.00           C  
ATOM    855  NE2 HIS A  53      13.134   1.788  13.669  1.00  0.00           N  
ATOM    856  H   HIS A  53       9.799   3.756  11.966  1.00  0.00           H  
ATOM    857  HA  HIS A  53      11.887   3.737  10.120  1.00  0.00           H  
ATOM    858  HB2 HIS A  53      10.002   1.579  11.041  1.00  0.00           H  
ATOM    859  HB3 HIS A  53      11.286   1.250   9.883  1.00  0.00           H  
ATOM    860  HD1 HIS A  53      13.013   0.009  11.153  1.00  0.00           H  
ATOM    861  HD2 HIS A  53      11.539   3.248  13.297  1.00  0.00           H  
ATOM    862  HE1 HIS A  53      14.387   0.104  13.256  1.00  0.00           H  
ATOM    863  HE2 HIS A  53      13.414   2.014  14.580  1.00  0.00           H  
ATOM    864  N   LEU A  54       8.938   3.642   8.824  1.00  0.00           N  
ATOM    865  CA  LEU A  54       8.214   3.765   7.573  1.00  0.00           C  
ATOM    866  C   LEU A  54       8.867   4.850   6.732  1.00  0.00           C  
ATOM    867  O   LEU A  54       8.839   4.807   5.503  1.00  0.00           O  
ATOM    868  CB  LEU A  54       6.741   4.098   7.829  1.00  0.00           C  
ATOM    869  CG  LEU A  54       5.745   3.355   6.933  1.00  0.00           C  
ATOM    870  CD1 LEU A  54       4.745   2.575   7.773  1.00  0.00           C  
ATOM    871  CD2 LEU A  54       5.023   4.328   6.012  1.00  0.00           C  
ATOM    872  H   LEU A  54       8.464   3.782   9.671  1.00  0.00           H  
ATOM    873  HA  LEU A  54       8.286   2.826   7.052  1.00  0.00           H  
ATOM    874  HB2 LEU A  54       6.516   3.862   8.859  1.00  0.00           H  
ATOM    875  HB3 LEU A  54       6.603   5.159   7.682  1.00  0.00           H  
ATOM    876  HG  LEU A  54       6.283   2.649   6.317  1.00  0.00           H  
ATOM    877 HD11 LEU A  54       5.103   1.567   7.916  1.00  0.00           H  
ATOM    878 HD12 LEU A  54       3.791   2.549   7.266  1.00  0.00           H  
ATOM    879 HD13 LEU A  54       4.629   3.056   8.733  1.00  0.00           H  
ATOM    880 HD21 LEU A  54       4.875   3.868   5.046  1.00  0.00           H  
ATOM    881 HD22 LEU A  54       5.617   5.223   5.897  1.00  0.00           H  
ATOM    882 HD23 LEU A  54       4.065   4.585   6.439  1.00  0.00           H  
ATOM    883  N   LEU A  55       9.477   5.815   7.419  1.00  0.00           N  
ATOM    884  CA  LEU A  55      10.165   6.912   6.754  1.00  0.00           C  
ATOM    885  C   LEU A  55      11.264   6.390   5.828  1.00  0.00           C  
ATOM    886  O   LEU A  55      11.714   7.097   4.926  1.00  0.00           O  
ATOM    887  CB  LEU A  55      10.732   7.892   7.799  1.00  0.00           C  
ATOM    888  CG  LEU A  55      12.179   7.658   8.278  1.00  0.00           C  
ATOM    889  CD1 LEU A  55      12.412   8.375   9.597  1.00  0.00           C  
ATOM    890  CD2 LEU A  55      12.494   6.176   8.435  1.00  0.00           C  
ATOM    891  H   LEU A  55       9.471   5.781   8.403  1.00  0.00           H  
ATOM    892  HA  LEU A  55       9.436   7.431   6.152  1.00  0.00           H  
ATOM    893  HB2 LEU A  55      10.681   8.886   7.381  1.00  0.00           H  
ATOM    894  HB3 LEU A  55      10.087   7.861   8.665  1.00  0.00           H  
ATOM    895  HG  LEU A  55      12.862   8.072   7.550  1.00  0.00           H  
ATOM    896 HD11 LEU A  55      12.189   7.702  10.414  1.00  0.00           H  
ATOM    897 HD12 LEU A  55      11.769   9.239   9.657  1.00  0.00           H  
ATOM    898 HD13 LEU A  55      13.444   8.687   9.661  1.00  0.00           H  
ATOM    899 HD21 LEU A  55      11.589   5.602   8.334  1.00  0.00           H  
ATOM    900 HD22 LEU A  55      12.923   5.999   9.410  1.00  0.00           H  
ATOM    901 HD23 LEU A  55      13.198   5.875   7.674  1.00  0.00           H  
ATOM    902  N   GLU A  56      11.692   5.148   6.054  1.00  0.00           N  
ATOM    903  CA  GLU A  56      12.735   4.542   5.237  1.00  0.00           C  
ATOM    904  C   GLU A  56      12.148   3.898   3.984  1.00  0.00           C  
ATOM    905  O   GLU A  56      12.859   3.664   3.007  1.00  0.00           O  
ATOM    906  CB  GLU A  56      13.509   3.503   6.053  1.00  0.00           C  
ATOM    907  CG  GLU A  56      14.960   3.883   6.302  1.00  0.00           C  
ATOM    908  CD  GLU A  56      15.911   3.232   5.317  1.00  0.00           C  
ATOM    909  OE1 GLU A  56      15.485   2.950   4.178  1.00  0.00           O  
ATOM    910  OE2 GLU A  56      17.083   3.004   5.686  1.00  0.00           O  
ATOM    911  H   GLU A  56      11.299   4.629   6.791  1.00  0.00           H  
ATOM    912  HA  GLU A  56      13.411   5.325   4.936  1.00  0.00           H  
ATOM    913  HB2 GLU A  56      13.023   3.379   7.009  1.00  0.00           H  
ATOM    914  HB3 GLU A  56      13.492   2.560   5.527  1.00  0.00           H  
ATOM    915  HG2 GLU A  56      15.057   4.955   6.217  1.00  0.00           H  
ATOM    916  HG3 GLU A  56      15.232   3.576   7.301  1.00  0.00           H  
ATOM    917  N   GLU A  57      10.849   3.617   4.014  1.00  0.00           N  
ATOM    918  CA  GLU A  57      10.178   3.006   2.872  1.00  0.00           C  
ATOM    919  C   GLU A  57       9.637   4.071   1.931  1.00  0.00           C  
ATOM    920  O   GLU A  57       9.482   3.836   0.732  1.00  0.00           O  
ATOM    921  CB  GLU A  57       9.048   2.086   3.338  1.00  0.00           C  
ATOM    922  CG  GLU A  57       9.422   1.218   4.530  1.00  0.00           C  
ATOM    923  CD  GLU A  57       8.300   0.287   4.948  1.00  0.00           C  
ATOM    924  OE1 GLU A  57       7.124   0.625   4.699  1.00  0.00           O  
ATOM    925  OE2 GLU A  57       8.599  -0.780   5.524  1.00  0.00           O  
ATOM    926  H   GLU A  57      10.331   3.830   4.818  1.00  0.00           H  
ATOM    927  HA  GLU A  57      10.912   2.425   2.338  1.00  0.00           H  
ATOM    928  HB2 GLU A  57       8.197   2.691   3.614  1.00  0.00           H  
ATOM    929  HB3 GLU A  57       8.768   1.437   2.522  1.00  0.00           H  
ATOM    930  HG2 GLU A  57      10.284   0.623   4.270  1.00  0.00           H  
ATOM    931  HG3 GLU A  57       9.666   1.860   5.364  1.00  0.00           H  
ATOM    932  N   ILE A  58       9.375   5.250   2.476  1.00  0.00           N  
ATOM    933  CA  ILE A  58       8.879   6.360   1.679  1.00  0.00           C  
ATOM    934  C   ILE A  58      10.049   7.148   1.109  1.00  0.00           C  
ATOM    935  O   ILE A  58       9.933   7.797   0.071  1.00  0.00           O  
ATOM    936  CB  ILE A  58       7.974   7.306   2.495  1.00  0.00           C  
ATOM    937  CG1 ILE A  58       7.081   6.506   3.450  1.00  0.00           C  
ATOM    938  CG2 ILE A  58       7.132   8.165   1.561  1.00  0.00           C  
ATOM    939  CD1 ILE A  58       5.985   5.727   2.755  1.00  0.00           C  
ATOM    940  H   ILE A  58       9.537   5.380   3.432  1.00  0.00           H  
ATOM    941  HA  ILE A  58       8.303   5.952   0.863  1.00  0.00           H  
ATOM    942  HB  ILE A  58       8.608   7.962   3.072  1.00  0.00           H  
ATOM    943 HG12 ILE A  58       7.689   5.802   3.994  1.00  0.00           H  
ATOM    944 HG13 ILE A  58       6.615   7.184   4.148  1.00  0.00           H  
ATOM    945 HG21 ILE A  58       7.172   7.757   0.561  1.00  0.00           H  
ATOM    946 HG22 ILE A  58       7.517   9.174   1.553  1.00  0.00           H  
ATOM    947 HG23 ILE A  58       6.108   8.173   1.904  1.00  0.00           H  
ATOM    948 HD11 ILE A  58       5.036   5.951   3.219  1.00  0.00           H  
ATOM    949 HD12 ILE A  58       6.186   4.669   2.840  1.00  0.00           H  
ATOM    950 HD13 ILE A  58       5.950   6.003   1.712  1.00  0.00           H  
ATOM    951  N   LYS A  59      11.185   7.065   1.793  1.00  0.00           N  
ATOM    952  CA  LYS A  59      12.392   7.747   1.358  1.00  0.00           C  
ATOM    953  C   LYS A  59      13.034   6.987   0.203  1.00  0.00           C  
ATOM    954  O   LYS A  59      13.710   7.576  -0.641  1.00  0.00           O  
ATOM    955  CB  LYS A  59      13.378   7.876   2.520  1.00  0.00           C  
ATOM    956  CG  LYS A  59      14.601   8.717   2.192  1.00  0.00           C  
ATOM    957  CD  LYS A  59      15.694   8.539   3.234  1.00  0.00           C  
ATOM    958  CE  LYS A  59      15.340   9.240   4.537  1.00  0.00           C  
ATOM    959  NZ  LYS A  59      15.391  10.724   4.404  1.00  0.00           N  
ATOM    960  H   LYS A  59      11.214   6.518   2.606  1.00  0.00           H  
ATOM    961  HA  LYS A  59      12.114   8.734   1.017  1.00  0.00           H  
ATOM    962  HB2 LYS A  59      12.869   8.330   3.358  1.00  0.00           H  
ATOM    963  HB3 LYS A  59      13.712   6.889   2.805  1.00  0.00           H  
ATOM    964  HG2 LYS A  59      14.984   8.417   1.229  1.00  0.00           H  
ATOM    965  HG3 LYS A  59      14.312   9.757   2.160  1.00  0.00           H  
ATOM    966  HD2 LYS A  59      15.825   7.485   3.429  1.00  0.00           H  
ATOM    967  HD3 LYS A  59      16.614   8.954   2.851  1.00  0.00           H  
ATOM    968  HE2 LYS A  59      14.342   8.949   4.828  1.00  0.00           H  
ATOM    969  HE3 LYS A  59      16.041   8.931   5.298  1.00  0.00           H  
ATOM    970  HZ1 LYS A  59      16.152  11.110   4.999  1.00  0.00           H  
ATOM    971  HZ2 LYS A  59      14.487  11.140   4.704  1.00  0.00           H  
ATOM    972  HZ3 LYS A  59      15.570  10.990   3.414  1.00  0.00           H  
ATOM    973  N   ASN A  60      12.808   5.673   0.164  1.00  0.00           N  
ATOM    974  CA  ASN A  60      13.353   4.838  -0.891  1.00  0.00           C  
ATOM    975  C   ASN A  60      12.344   4.678  -2.024  1.00  0.00           C  
ATOM    976  O   ASN A  60      12.204   3.599  -2.599  1.00  0.00           O  
ATOM    977  CB  ASN A  60      13.745   3.466  -0.338  1.00  0.00           C  
ATOM    978  CG  ASN A  60      15.071   3.498   0.395  1.00  0.00           C  
ATOM    979  OD1 ASN A  60      16.025   2.825   0.006  1.00  0.00           O  
ATOM    980  ND2 ASN A  60      15.136   4.283   1.464  1.00  0.00           N  
ATOM    981  H   ASN A  60      12.258   5.258   0.857  1.00  0.00           H  
ATOM    982  HA  ASN A  60      14.230   5.328  -1.270  1.00  0.00           H  
ATOM    983  HB2 ASN A  60      12.982   3.131   0.349  1.00  0.00           H  
ATOM    984  HB3 ASN A  60      13.822   2.764  -1.155  1.00  0.00           H  
ATOM    985 HD21 ASN A  60      14.336   4.791   1.715  1.00  0.00           H  
ATOM    986 HD22 ASN A  60      15.982   4.324   1.958  1.00  0.00           H  
ATOM    987  N   HIS A  61      11.639   5.763  -2.336  1.00  0.00           N  
ATOM    988  CA  HIS A  61      10.639   5.752  -3.394  1.00  0.00           C  
ATOM    989  C   HIS A  61      10.165   7.169  -3.701  1.00  0.00           C  
ATOM    990  O   HIS A  61      10.076   7.570  -4.861  1.00  0.00           O  
ATOM    991  CB  HIS A  61       9.448   4.883  -2.988  1.00  0.00           C  
ATOM    992  CG  HIS A  61       8.659   4.367  -4.151  1.00  0.00           C  
ATOM    993  ND1 HIS A  61       7.411   3.795  -4.020  1.00  0.00           N  
ATOM    994  CD2 HIS A  61       8.945   4.341  -5.475  1.00  0.00           C  
ATOM    995  CE1 HIS A  61       6.964   3.439  -5.211  1.00  0.00           C  
ATOM    996  NE2 HIS A  61       7.875   3.760  -6.111  1.00  0.00           N  
ATOM    997  H   HIS A  61      11.796   6.591  -1.841  1.00  0.00           H  
ATOM    998  HA  HIS A  61      11.095   5.337  -4.278  1.00  0.00           H  
ATOM    999  HB2 HIS A  61       9.805   4.034  -2.424  1.00  0.00           H  
ATOM   1000  HB3 HIS A  61       8.782   5.466  -2.367  1.00  0.00           H  
ATOM   1001  HD1 HIS A  61       6.926   3.668  -3.178  1.00  0.00           H  
ATOM   1002  HD2 HIS A  61       9.847   4.709  -5.944  1.00  0.00           H  
ATOM   1003  HE1 HIS A  61       6.014   2.968  -5.414  1.00  0.00           H  
ATOM   1004  HE2 HIS A  61       7.755   3.700  -7.081  1.00  0.00           H  
ATOM   1005  N   ALA A  62       9.863   7.923  -2.648  1.00  0.00           N  
ATOM   1006  CA  ALA A  62       9.399   9.297  -2.793  1.00  0.00           C  
ATOM   1007  C   ALA A  62       9.250   9.965  -1.432  1.00  0.00           C  
ATOM   1008  O   ALA A  62       8.243   9.783  -0.748  1.00  0.00           O  
ATOM   1009  CB  ALA A  62       8.077   9.334  -3.548  1.00  0.00           C  
ATOM   1010  H   ALA A  62       9.956   7.544  -1.749  1.00  0.00           H  
ATOM   1011  HA  ALA A  62      10.133   9.839  -3.372  1.00  0.00           H  
ATOM   1012  HB1 ALA A  62       8.077  10.171  -4.231  1.00  0.00           H  
ATOM   1013  HB2 ALA A  62       7.264   9.444  -2.846  1.00  0.00           H  
ATOM   1014  HB3 ALA A  62       7.953   8.416  -4.103  1.00  0.00           H  
ATOM   1015  N   LYS A  63      10.261  10.736  -1.042  1.00  0.00           N  
ATOM   1016  CA  LYS A  63      10.243  11.430   0.241  1.00  0.00           C  
ATOM   1017  C   LYS A  63       9.209  12.552   0.238  1.00  0.00           C  
ATOM   1018  O   LYS A  63       9.552  13.729   0.355  1.00  0.00           O  
ATOM   1019  CB  LYS A  63      11.631  11.996   0.555  1.00  0.00           C  
ATOM   1020  CG  LYS A  63      11.696  12.767   1.865  1.00  0.00           C  
ATOM   1021  CD  LYS A  63      12.039  14.231   1.638  1.00  0.00           C  
ATOM   1022  CE  LYS A  63      13.543  14.449   1.586  1.00  0.00           C  
ATOM   1023  NZ  LYS A  63      13.899  15.892   1.681  1.00  0.00           N  
ATOM   1024  H   LYS A  63      11.038  10.839  -1.630  1.00  0.00           H  
ATOM   1025  HA  LYS A  63       9.976  10.713   1.004  1.00  0.00           H  
ATOM   1026  HB2 LYS A  63      12.335  11.179   0.609  1.00  0.00           H  
ATOM   1027  HB3 LYS A  63      11.925  12.660  -0.244  1.00  0.00           H  
ATOM   1028  HG2 LYS A  63      10.735  12.705   2.355  1.00  0.00           H  
ATOM   1029  HG3 LYS A  63      12.452  12.322   2.496  1.00  0.00           H  
ATOM   1030  HD2 LYS A  63      11.607  14.551   0.701  1.00  0.00           H  
ATOM   1031  HD3 LYS A  63      11.627  14.817   2.446  1.00  0.00           H  
ATOM   1032  HE2 LYS A  63      13.999  13.920   2.409  1.00  0.00           H  
ATOM   1033  HE3 LYS A  63      13.919  14.055   0.653  1.00  0.00           H  
ATOM   1034  HZ1 LYS A  63      13.385  16.336   2.469  1.00  0.00           H  
ATOM   1035  HZ2 LYS A  63      13.647  16.382   0.799  1.00  0.00           H  
ATOM   1036  HZ3 LYS A  63      14.920  15.998   1.844  1.00  0.00           H  
ATOM   1037  N   ALA A  64       7.939  12.179   0.102  1.00  0.00           N  
ATOM   1038  CA  ALA A  64       6.850  13.149   0.082  1.00  0.00           C  
ATOM   1039  C   ALA A  64       7.158  14.309  -0.859  1.00  0.00           C  
ATOM   1040  O   ALA A  64       7.793  15.287  -0.466  1.00  0.00           O  
ATOM   1041  CB  ALA A  64       6.582  13.666   1.488  1.00  0.00           C  
ATOM   1042  H   ALA A  64       7.729  11.226   0.014  1.00  0.00           H  
ATOM   1043  HA  ALA A  64       5.961  12.644  -0.265  1.00  0.00           H  
ATOM   1044  HB1 ALA A  64       6.227  12.856   2.108  1.00  0.00           H  
ATOM   1045  HB2 ALA A  64       5.833  14.443   1.449  1.00  0.00           H  
ATOM   1046  HB3 ALA A  64       7.494  14.066   1.905  1.00  0.00           H  
ATOM   1047  N   ILE A  65       6.701  14.198  -2.103  1.00  0.00           N  
ATOM   1048  CA  ILE A  65       6.929  15.245  -3.092  1.00  0.00           C  
ATOM   1049  C   ILE A  65       5.727  16.175  -3.188  1.00  0.00           C  
ATOM   1050  O   ILE A  65       5.443  16.743  -4.243  1.00  0.00           O  
ATOM   1051  CB  ILE A  65       7.233  14.656  -4.484  1.00  0.00           C  
ATOM   1052  CG1 ILE A  65       8.292  13.557  -4.376  1.00  0.00           C  
ATOM   1053  CG2 ILE A  65       7.691  15.751  -5.439  1.00  0.00           C  
ATOM   1054  CD1 ILE A  65       9.645  14.063  -3.922  1.00  0.00           C  
ATOM   1055  H   ILE A  65       6.198  13.397  -2.360  1.00  0.00           H  
ATOM   1056  HA  ILE A  65       7.781  15.820  -2.769  1.00  0.00           H  
ATOM   1057  HB  ILE A  65       6.322  14.230  -4.876  1.00  0.00           H  
ATOM   1058 HG12 ILE A  65       7.961  12.816  -3.665  1.00  0.00           H  
ATOM   1059 HG13 ILE A  65       8.419  13.092  -5.343  1.00  0.00           H  
ATOM   1060 HG21 ILE A  65       8.733  15.606  -5.681  1.00  0.00           H  
ATOM   1061 HG22 ILE A  65       7.562  16.716  -4.971  1.00  0.00           H  
ATOM   1062 HG23 ILE A  65       7.102  15.709  -6.343  1.00  0.00           H  
ATOM   1063 HD11 ILE A  65       9.835  13.726  -2.914  1.00  0.00           H  
ATOM   1064 HD12 ILE A  65       9.652  15.143  -3.949  1.00  0.00           H  
ATOM   1065 HD13 ILE A  65      10.411  13.681  -4.580  1.00  0.00           H  
ATOM   1066  N   VAL A  66       5.033  16.326  -2.068  1.00  0.00           N  
ATOM   1067  CA  VAL A  66       3.859  17.189  -1.988  1.00  0.00           C  
ATOM   1068  C   VAL A  66       3.599  17.598  -0.544  1.00  0.00           C  
ATOM   1069  O   VAL A  66       2.452  17.736  -0.118  1.00  0.00           O  
ATOM   1070  CB  VAL A  66       2.597  16.500  -2.551  1.00  0.00           C  
ATOM   1071  CG1 VAL A  66       1.434  17.482  -2.617  1.00  0.00           C  
ATOM   1072  CG2 VAL A  66       2.870  15.899  -3.922  1.00  0.00           C  
ATOM   1073  H   VAL A  66       5.327  15.848  -1.267  1.00  0.00           H  
ATOM   1074  HA  VAL A  66       4.057  18.075  -2.571  1.00  0.00           H  
ATOM   1075  HB  VAL A  66       2.321  15.699  -1.880  1.00  0.00           H  
ATOM   1076 HG11 VAL A  66       1.769  18.460  -2.301  1.00  0.00           H  
ATOM   1077 HG12 VAL A  66       0.642  17.146  -1.964  1.00  0.00           H  
ATOM   1078 HG13 VAL A  66       1.065  17.539  -3.630  1.00  0.00           H  
ATOM   1079 HG21 VAL A  66       1.953  15.497  -4.328  1.00  0.00           H  
ATOM   1080 HG22 VAL A  66       3.599  15.108  -3.831  1.00  0.00           H  
ATOM   1081 HG23 VAL A  66       3.249  16.665  -4.583  1.00  0.00           H  
ATOM   1082  N   ALA A  67       4.679  17.784   0.206  1.00  0.00           N  
ATOM   1083  CA  ALA A  67       4.587  18.173   1.609  1.00  0.00           C  
ATOM   1084  C   ALA A  67       5.975  18.301   2.231  1.00  0.00           C  
ATOM   1085  O   ALA A  67       6.976  18.396   1.520  1.00  0.00           O  
ATOM   1086  CB  ALA A  67       3.747  17.166   2.384  1.00  0.00           C  
ATOM   1087  H   ALA A  67       5.562  17.655  -0.197  1.00  0.00           H  
ATOM   1088  HA  ALA A  67       4.092  19.133   1.658  1.00  0.00           H  
ATOM   1089  HB1 ALA A  67       3.129  16.607   1.696  1.00  0.00           H  
ATOM   1090  HB2 ALA A  67       3.117  17.689   3.089  1.00  0.00           H  
ATOM   1091  HB3 ALA A  67       4.397  16.488   2.916  1.00  0.00           H  
ATOM   1092  N   ARG A  68       6.031  18.307   3.560  1.00  0.00           N  
ATOM   1093  CA  ARG A  68       7.299  18.426   4.272  1.00  0.00           C  
ATOM   1094  C   ARG A  68       7.672  17.119   4.968  1.00  0.00           C  
ATOM   1095  O   ARG A  68       8.840  16.881   5.274  1.00  0.00           O  
ATOM   1096  CB  ARG A  68       7.228  19.560   5.295  1.00  0.00           C  
ATOM   1097  CG  ARG A  68       6.810  20.894   4.696  1.00  0.00           C  
ATOM   1098  CD  ARG A  68       5.740  21.573   5.536  1.00  0.00           C  
ATOM   1099  NE  ARG A  68       5.471  22.936   5.082  1.00  0.00           N  
ATOM   1100  CZ  ARG A  68       4.574  23.741   5.646  1.00  0.00           C  
ATOM   1101  NH1 ARG A  68       3.857  23.326   6.683  1.00  0.00           N  
ATOM   1102  NH2 ARG A  68       4.392  24.966   5.171  1.00  0.00           N  
ATOM   1103  H   ARG A  68       5.200  18.231   4.074  1.00  0.00           H  
ATOM   1104  HA  ARG A  68       8.061  18.658   3.546  1.00  0.00           H  
ATOM   1105  HB2 ARG A  68       6.516  19.293   6.062  1.00  0.00           H  
ATOM   1106  HB3 ARG A  68       8.202  19.683   5.747  1.00  0.00           H  
ATOM   1107  HG2 ARG A  68       7.673  21.540   4.642  1.00  0.00           H  
ATOM   1108  HG3 ARG A  68       6.421  20.725   3.702  1.00  0.00           H  
ATOM   1109  HD2 ARG A  68       4.829  20.997   5.471  1.00  0.00           H  
ATOM   1110  HD3 ARG A  68       6.073  21.605   6.563  1.00  0.00           H  
ATOM   1111  HE  ARG A  68       5.986  23.268   4.318  1.00  0.00           H  
ATOM   1112 HH11 ARG A  68       3.989  22.404   7.046  1.00  0.00           H  
ATOM   1113 HH12 ARG A  68       3.185  23.936   7.102  1.00  0.00           H  
ATOM   1114 HH21 ARG A  68       4.929  25.284   4.390  1.00  0.00           H  
ATOM   1115 HH22 ARG A  68       3.718  25.572   5.594  1.00  0.00           H  
ATOM   1116  N   ASN A  69       6.676  16.276   5.215  1.00  0.00           N  
ATOM   1117  CA  ASN A  69       6.905  14.995   5.876  1.00  0.00           C  
ATOM   1118  C   ASN A  69       5.960  13.926   5.334  1.00  0.00           C  
ATOM   1119  O   ASN A  69       5.102  14.210   4.498  1.00  0.00           O  
ATOM   1120  CB  ASN A  69       6.720  15.137   7.388  1.00  0.00           C  
ATOM   1121  CG  ASN A  69       5.388  15.764   7.752  1.00  0.00           C  
ATOM   1122  OD1 ASN A  69       4.909  16.670   7.072  1.00  0.00           O  
ATOM   1123  ND2 ASN A  69       4.782  15.282   8.832  1.00  0.00           N  
ATOM   1124  H   ASN A  69       5.767  16.521   4.948  1.00  0.00           H  
ATOM   1125  HA  ASN A  69       7.922  14.695   5.674  1.00  0.00           H  
ATOM   1126  HB2 ASN A  69       6.773  14.160   7.845  1.00  0.00           H  
ATOM   1127  HB3 ASN A  69       7.510  15.758   7.784  1.00  0.00           H  
ATOM   1128 HD21 ASN A  69       5.222  14.560   9.326  1.00  0.00           H  
ATOM   1129 HD22 ASN A  69       3.920  15.670   9.091  1.00  0.00           H  
ATOM   1130  N   VAL A  70       6.123  12.695   5.812  1.00  0.00           N  
ATOM   1131  CA  VAL A  70       5.280  11.591   5.367  1.00  0.00           C  
ATOM   1132  C   VAL A  70       4.014  11.483   6.211  1.00  0.00           C  
ATOM   1133  O   VAL A  70       2.993  10.975   5.750  1.00  0.00           O  
ATOM   1134  CB  VAL A  70       6.037  10.243   5.399  1.00  0.00           C  
ATOM   1135  CG1 VAL A  70       6.237   9.755   6.829  1.00  0.00           C  
ATOM   1136  CG2 VAL A  70       5.299   9.199   4.573  1.00  0.00           C  
ATOM   1137  H   VAL A  70       6.824  12.526   6.476  1.00  0.00           H  
ATOM   1138  HA  VAL A  70       4.995  11.791   4.348  1.00  0.00           H  
ATOM   1139  HB  VAL A  70       7.011  10.393   4.957  1.00  0.00           H  
ATOM   1140 HG11 VAL A  70       5.368   9.192   7.142  1.00  0.00           H  
ATOM   1141 HG12 VAL A  70       6.374  10.602   7.484  1.00  0.00           H  
ATOM   1142 HG13 VAL A  70       7.111   9.120   6.872  1.00  0.00           H  
ATOM   1143 HG21 VAL A  70       4.326   9.578   4.298  1.00  0.00           H  
ATOM   1144 HG22 VAL A  70       5.182   8.295   5.154  1.00  0.00           H  
ATOM   1145 HG23 VAL A  70       5.866   8.981   3.681  1.00  0.00           H  
ATOM   1146  N   ASP A  71       4.091  11.966   7.446  1.00  0.00           N  
ATOM   1147  CA  ASP A  71       2.952  11.927   8.360  1.00  0.00           C  
ATOM   1148  C   ASP A  71       1.717  12.543   7.725  1.00  0.00           C  
ATOM   1149  O   ASP A  71       0.735  11.854   7.449  1.00  0.00           O  
ATOM   1150  CB  ASP A  71       3.291  12.656   9.663  1.00  0.00           C  
ATOM   1151  CG  ASP A  71       2.791  11.913  10.886  1.00  0.00           C  
ATOM   1152  OD1 ASP A  71       3.450  10.934  11.296  1.00  0.00           O  
ATOM   1153  OD2 ASP A  71       1.741  12.309  11.433  1.00  0.00           O  
ATOM   1154  H   ASP A  71       4.934  12.359   7.750  1.00  0.00           H  
ATOM   1155  HA  ASP A  71       2.742  10.901   8.579  1.00  0.00           H  
ATOM   1156  HB2 ASP A  71       4.363  12.760   9.741  1.00  0.00           H  
ATOM   1157  HB3 ASP A  71       2.838  13.636   9.649  1.00  0.00           H  
ATOM   1158  N   VAL A  72       1.781  13.841   7.489  1.00  0.00           N  
ATOM   1159  CA  VAL A  72       0.672  14.562   6.875  1.00  0.00           C  
ATOM   1160  C   VAL A  72       0.248  13.894   5.574  1.00  0.00           C  
ATOM   1161  O   VAL A  72      -0.901  14.013   5.146  1.00  0.00           O  
ATOM   1162  CB  VAL A  72       1.036  16.033   6.595  1.00  0.00           C  
ATOM   1163  CG1 VAL A  72      -0.180  16.800   6.097  1.00  0.00           C  
ATOM   1164  CG2 VAL A  72       1.616  16.689   7.841  1.00  0.00           C  
ATOM   1165  H   VAL A  72       2.596  14.321   7.730  1.00  0.00           H  
ATOM   1166  HA  VAL A  72      -0.159  14.540   7.561  1.00  0.00           H  
ATOM   1167  HB  VAL A  72       1.788  16.055   5.820  1.00  0.00           H  
ATOM   1168 HG11 VAL A  72      -0.034  17.857   6.267  1.00  0.00           H  
ATOM   1169 HG12 VAL A  72      -1.059  16.468   6.630  1.00  0.00           H  
ATOM   1170 HG13 VAL A  72      -0.311  16.620   5.040  1.00  0.00           H  
ATOM   1171 HG21 VAL A  72       0.906  17.398   8.240  1.00  0.00           H  
ATOM   1172 HG22 VAL A  72       2.531  17.203   7.584  1.00  0.00           H  
ATOM   1173 HG23 VAL A  72       1.825  15.932   8.583  1.00  0.00           H  
ATOM   1174  N   HIS A  73       1.181  13.181   4.958  1.00  0.00           N  
ATOM   1175  CA  HIS A  73       0.908  12.477   3.715  1.00  0.00           C  
ATOM   1176  C   HIS A  73       0.023  11.264   3.973  1.00  0.00           C  
ATOM   1177  O   HIS A  73      -0.697  10.808   3.085  1.00  0.00           O  
ATOM   1178  CB  HIS A  73       2.216  12.046   3.046  1.00  0.00           C  
ATOM   1179  CG  HIS A  73       2.366  12.551   1.644  1.00  0.00           C  
ATOM   1180  ND1 HIS A  73       3.542  12.452   0.931  1.00  0.00           N  
ATOM   1181  CD2 HIS A  73       1.480  13.161   0.822  1.00  0.00           C  
ATOM   1182  CE1 HIS A  73       3.373  12.980  -0.268  1.00  0.00           C  
ATOM   1183  NE2 HIS A  73       2.131  13.417  -0.360  1.00  0.00           N  
ATOM   1184  H   HIS A  73       2.073  13.119   5.356  1.00  0.00           H  
ATOM   1185  HA  HIS A  73       0.383  13.154   3.062  1.00  0.00           H  
ATOM   1186  HB2 HIS A  73       3.047  12.422   3.623  1.00  0.00           H  
ATOM   1187  HB3 HIS A  73       2.262  10.967   3.019  1.00  0.00           H  
ATOM   1188  HD1 HIS A  73       4.377  12.055   1.256  1.00  0.00           H  
ATOM   1189  HD2 HIS A  73       0.451  13.401   1.053  1.00  0.00           H  
ATOM   1190  HE1 HIS A  73       4.123  13.043  -1.043  1.00  0.00           H  
ATOM   1191  HE2 HIS A  73       1.717  13.778  -1.171  1.00  0.00           H  
ATOM   1192  N   ILE A  74       0.077  10.749   5.197  1.00  0.00           N  
ATOM   1193  CA  ILE A  74      -0.726   9.593   5.572  1.00  0.00           C  
ATOM   1194  C   ILE A  74      -2.201   9.960   5.661  1.00  0.00           C  
ATOM   1195  O   ILE A  74      -3.076   9.127   5.427  1.00  0.00           O  
ATOM   1196  CB  ILE A  74      -0.278   8.999   6.923  1.00  0.00           C  
ATOM   1197  CG1 ILE A  74       1.244   8.845   6.970  1.00  0.00           C  
ATOM   1198  CG2 ILE A  74      -0.957   7.659   7.163  1.00  0.00           C  
ATOM   1199  CD1 ILE A  74       1.822   8.125   5.770  1.00  0.00           C  
ATOM   1200  H   ILE A  74       0.667  11.160   5.863  1.00  0.00           H  
ATOM   1201  HA  ILE A  74      -0.599   8.843   4.810  1.00  0.00           H  
ATOM   1202  HB  ILE A  74      -0.588   9.674   7.706  1.00  0.00           H  
ATOM   1203 HG12 ILE A  74       1.695   9.823   7.018  1.00  0.00           H  
ATOM   1204 HG13 ILE A  74       1.514   8.286   7.854  1.00  0.00           H  
ATOM   1205 HG21 ILE A  74      -0.275   6.860   6.913  1.00  0.00           H  
ATOM   1206 HG22 ILE A  74      -1.839   7.586   6.544  1.00  0.00           H  
ATOM   1207 HG23 ILE A  74      -1.239   7.579   8.202  1.00  0.00           H  
ATOM   1208 HD11 ILE A  74       1.185   7.293   5.507  1.00  0.00           H  
ATOM   1209 HD12 ILE A  74       2.810   7.759   6.011  1.00  0.00           H  
ATOM   1210 HD13 ILE A  74       1.885   8.808   4.936  1.00  0.00           H  
ATOM   1211  N   ALA A  75      -2.468  11.214   6.003  1.00  0.00           N  
ATOM   1212  CA  ALA A  75      -3.837  11.696   6.124  1.00  0.00           C  
ATOM   1213  C   ALA A  75      -4.499  11.799   4.762  1.00  0.00           C  
ATOM   1214  O   ALA A  75      -5.655  11.414   4.587  1.00  0.00           O  
ATOM   1215  CB  ALA A  75      -3.871  13.038   6.839  1.00  0.00           C  
ATOM   1216  H   ALA A  75      -1.728  11.828   6.177  1.00  0.00           H  
ATOM   1217  HA  ALA A  75      -4.381  10.985   6.712  1.00  0.00           H  
ATOM   1218  HB1 ALA A  75      -3.868  12.877   7.907  1.00  0.00           H  
ATOM   1219  HB2 ALA A  75      -4.766  13.573   6.558  1.00  0.00           H  
ATOM   1220  HB3 ALA A  75      -3.003  13.617   6.560  1.00  0.00           H  
ATOM   1221  N   SER A  76      -3.753  12.305   3.798  1.00  0.00           N  
ATOM   1222  CA  SER A  76      -4.258  12.443   2.441  1.00  0.00           C  
ATOM   1223  C   SER A  76      -4.511  11.072   1.835  1.00  0.00           C  
ATOM   1224  O   SER A  76      -5.330  10.921   0.928  1.00  0.00           O  
ATOM   1225  CB  SER A  76      -3.273  13.232   1.576  1.00  0.00           C  
ATOM   1226  OG  SER A  76      -3.325  14.616   1.876  1.00  0.00           O  
ATOM   1227  H   SER A  76      -2.837  12.579   4.004  1.00  0.00           H  
ATOM   1228  HA  SER A  76      -5.195  12.974   2.488  1.00  0.00           H  
ATOM   1229  HB2 SER A  76      -2.271  12.874   1.759  1.00  0.00           H  
ATOM   1230  HB3 SER A  76      -3.520  13.092   0.534  1.00  0.00           H  
ATOM   1231  HG  SER A  76      -3.651  15.097   1.112  1.00  0.00           H  
ATOM   1232  N   LEU A  77      -3.812  10.070   2.354  1.00  0.00           N  
ATOM   1233  CA  LEU A  77      -3.970   8.708   1.878  1.00  0.00           C  
ATOM   1234  C   LEU A  77      -5.365   8.205   2.202  1.00  0.00           C  
ATOM   1235  O   LEU A  77      -5.961   7.450   1.436  1.00  0.00           O  
ATOM   1236  CB  LEU A  77      -2.916   7.795   2.508  1.00  0.00           C  
ATOM   1237  CG  LEU A  77      -1.678   7.545   1.645  1.00  0.00           C  
ATOM   1238  CD1 LEU A  77      -1.993   6.547   0.541  1.00  0.00           C  
ATOM   1239  CD2 LEU A  77      -1.161   8.851   1.056  1.00  0.00           C  
ATOM   1240  H   LEU A  77      -3.183  10.252   3.081  1.00  0.00           H  
ATOM   1241  HA  LEU A  77      -3.843   8.715   0.813  1.00  0.00           H  
ATOM   1242  HB2 LEU A  77      -2.596   8.239   3.439  1.00  0.00           H  
ATOM   1243  HB3 LEU A  77      -3.375   6.841   2.722  1.00  0.00           H  
ATOM   1244  HG  LEU A  77      -0.897   7.123   2.261  1.00  0.00           H  
ATOM   1245 HD11 LEU A  77      -1.074   6.117   0.171  1.00  0.00           H  
ATOM   1246 HD12 LEU A  77      -2.504   7.052  -0.265  1.00  0.00           H  
ATOM   1247 HD13 LEU A  77      -2.625   5.764   0.933  1.00  0.00           H  
ATOM   1248 HD21 LEU A  77      -1.714   9.679   1.472  1.00  0.00           H  
ATOM   1249 HD22 LEU A  77      -1.288   8.838  -0.018  1.00  0.00           H  
ATOM   1250 HD23 LEU A  77      -0.113   8.962   1.292  1.00  0.00           H  
ATOM   1251  N   ARG A  78      -5.883   8.643   3.339  1.00  0.00           N  
ATOM   1252  CA  ARG A  78      -7.218   8.251   3.768  1.00  0.00           C  
ATOM   1253  C   ARG A  78      -8.249   8.620   2.709  1.00  0.00           C  
ATOM   1254  O   ARG A  78      -9.290   7.975   2.587  1.00  0.00           O  
ATOM   1255  CB  ARG A  78      -7.566   8.914   5.104  1.00  0.00           C  
ATOM   1256  CG  ARG A  78      -7.599   7.944   6.274  1.00  0.00           C  
ATOM   1257  CD  ARG A  78      -6.982   8.554   7.523  1.00  0.00           C  
ATOM   1258  NE  ARG A  78      -7.945   9.356   8.274  1.00  0.00           N  
ATOM   1259  CZ  ARG A  78      -7.621  10.125   9.311  1.00  0.00           C  
ATOM   1260  NH1 ARG A  78      -6.362  10.200   9.723  1.00  0.00           N  
ATOM   1261  NH2 ARG A  78      -8.560  10.821   9.938  1.00  0.00           N  
ATOM   1262  H   ARG A  78      -5.356   9.253   3.899  1.00  0.00           H  
ATOM   1263  HA  ARG A  78      -7.221   7.183   3.894  1.00  0.00           H  
ATOM   1264  HB2 ARG A  78      -6.831   9.676   5.316  1.00  0.00           H  
ATOM   1265  HB3 ARG A  78      -8.538   9.378   5.022  1.00  0.00           H  
ATOM   1266  HG2 ARG A  78      -8.625   7.682   6.484  1.00  0.00           H  
ATOM   1267  HG3 ARG A  78      -7.045   7.055   6.007  1.00  0.00           H  
ATOM   1268  HD2 ARG A  78      -6.620   7.758   8.156  1.00  0.00           H  
ATOM   1269  HD3 ARG A  78      -6.154   9.184   7.230  1.00  0.00           H  
ATOM   1270  HE  ARG A  78      -8.882   9.319   7.991  1.00  0.00           H  
ATOM   1271 HH11 ARG A  78      -5.649   9.678   9.255  1.00  0.00           H  
ATOM   1272 HH12 ARG A  78      -6.126  10.780  10.503  1.00  0.00           H  
ATOM   1273 HH21 ARG A  78      -9.510  10.768   9.632  1.00  0.00           H  
ATOM   1274 HH22 ARG A  78      -8.317  11.399  10.717  1.00  0.00           H  
ATOM   1275  N   LYS A  79      -7.948   9.662   1.943  1.00  0.00           N  
ATOM   1276  CA  LYS A  79      -8.846  10.118   0.888  1.00  0.00           C  
ATOM   1277  C   LYS A  79      -8.536   9.431  -0.433  1.00  0.00           C  
ATOM   1278  O   LYS A  79      -9.422   8.880  -1.087  1.00  0.00           O  
ATOM   1279  CB  LYS A  79      -8.755  11.637   0.729  1.00  0.00           C  
ATOM   1280  CG  LYS A  79     -10.011  12.370   1.173  1.00  0.00           C  
ATOM   1281  CD  LYS A  79      -9.939  13.850   0.837  1.00  0.00           C  
ATOM   1282  CE  LYS A  79     -11.298  14.394   0.425  1.00  0.00           C  
ATOM   1283  NZ  LYS A  79     -11.424  15.852   0.704  1.00  0.00           N  
ATOM   1284  H   LYS A  79      -7.101  10.134   2.089  1.00  0.00           H  
ATOM   1285  HA  LYS A  79      -9.841   9.855   1.176  1.00  0.00           H  
ATOM   1286  HB2 LYS A  79      -7.926  12.000   1.318  1.00  0.00           H  
ATOM   1287  HB3 LYS A  79      -8.577  11.871  -0.310  1.00  0.00           H  
ATOM   1288  HG2 LYS A  79     -10.864  11.938   0.671  1.00  0.00           H  
ATOM   1289  HG3 LYS A  79     -10.124  12.257   2.241  1.00  0.00           H  
ATOM   1290  HD2 LYS A  79      -9.595  14.391   1.706  1.00  0.00           H  
ATOM   1291  HD3 LYS A  79      -9.243  13.992   0.023  1.00  0.00           H  
ATOM   1292  HE2 LYS A  79     -11.433  14.227  -0.633  1.00  0.00           H  
ATOM   1293  HE3 LYS A  79     -12.064  13.865   0.973  1.00  0.00           H  
ATOM   1294  HZ1 LYS A  79     -11.515  16.380  -0.188  1.00  0.00           H  
ATOM   1295  HZ2 LYS A  79     -10.583  16.195   1.211  1.00  0.00           H  
ATOM   1296  HZ3 LYS A  79     -12.265  16.033   1.288  1.00  0.00           H  
ATOM   1297  N   LYS A  80      -7.274   9.473  -0.816  1.00  0.00           N  
ATOM   1298  CA  LYS A  80      -6.828   8.860  -2.060  1.00  0.00           C  
ATOM   1299  C   LYS A  80      -7.006   7.351  -2.015  1.00  0.00           C  
ATOM   1300  O   LYS A  80      -7.714   6.767  -2.835  1.00  0.00           O  
ATOM   1301  CB  LYS A  80      -5.362   9.207  -2.328  1.00  0.00           C  
ATOM   1302  CG  LYS A  80      -5.168  10.576  -2.959  1.00  0.00           C  
ATOM   1303  CD  LYS A  80      -5.589  11.690  -2.015  1.00  0.00           C  
ATOM   1304  CE  LYS A  80      -5.483  13.053  -2.679  1.00  0.00           C  
ATOM   1305  NZ  LYS A  80      -6.520  13.997  -2.178  1.00  0.00           N  
ATOM   1306  H   LYS A  80      -6.627   9.929  -0.245  1.00  0.00           H  
ATOM   1307  HA  LYS A  80      -7.431   9.252  -2.853  1.00  0.00           H  
ATOM   1308  HB2 LYS A  80      -4.823   9.186  -1.392  1.00  0.00           H  
ATOM   1309  HB3 LYS A  80      -4.944   8.465  -2.992  1.00  0.00           H  
ATOM   1310  HG2 LYS A  80      -4.124  10.703  -3.205  1.00  0.00           H  
ATOM   1311  HG3 LYS A  80      -5.762  10.634  -3.859  1.00  0.00           H  
ATOM   1312  HD2 LYS A  80      -6.613  11.527  -1.715  1.00  0.00           H  
ATOM   1313  HD3 LYS A  80      -4.949  11.673  -1.145  1.00  0.00           H  
ATOM   1314  HE2 LYS A  80      -4.506  13.464  -2.475  1.00  0.00           H  
ATOM   1315  HE3 LYS A  80      -5.605  12.930  -3.746  1.00  0.00           H  
ATOM   1316  HZ1 LYS A  80      -7.467  13.665  -2.451  1.00  0.00           H  
ATOM   1317  HZ2 LYS A  80      -6.367  14.943  -2.581  1.00  0.00           H  
ATOM   1318  HZ3 LYS A  80      -6.472  14.062  -1.141  1.00  0.00           H  
ATOM   1319  N   LEU A  81      -6.356   6.734  -1.047  1.00  0.00           N  
ATOM   1320  CA  LEU A  81      -6.424   5.288  -0.869  1.00  0.00           C  
ATOM   1321  C   LEU A  81      -7.859   4.837  -0.611  1.00  0.00           C  
ATOM   1322  O   LEU A  81      -8.480   4.197  -1.460  1.00  0.00           O  
ATOM   1323  CB  LEU A  81      -5.521   4.854   0.291  1.00  0.00           C  
ATOM   1324  CG  LEU A  81      -5.427   3.343   0.532  1.00  0.00           C  
ATOM   1325  CD1 LEU A  81      -5.477   2.571  -0.778  1.00  0.00           C  
ATOM   1326  CD2 LEU A  81      -4.153   3.014   1.296  1.00  0.00           C  
ATOM   1327  H   LEU A  81      -5.814   7.270  -0.436  1.00  0.00           H  
ATOM   1328  HA  LEU A  81      -6.073   4.825  -1.778  1.00  0.00           H  
ATOM   1329  HB2 LEU A  81      -4.526   5.229   0.101  1.00  0.00           H  
ATOM   1330  HB3 LEU A  81      -5.891   5.313   1.194  1.00  0.00           H  
ATOM   1331  HG  LEU A  81      -6.266   3.030   1.134  1.00  0.00           H  
ATOM   1332 HD11 LEU A  81      -6.505   2.365  -1.035  1.00  0.00           H  
ATOM   1333 HD12 LEU A  81      -4.941   1.640  -0.666  1.00  0.00           H  
ATOM   1334 HD13 LEU A  81      -5.020   3.157  -1.561  1.00  0.00           H  
ATOM   1335 HD21 LEU A  81      -4.371   2.953   2.351  1.00  0.00           H  
ATOM   1336 HD22 LEU A  81      -3.420   3.788   1.124  1.00  0.00           H  
ATOM   1337 HD23 LEU A  81      -3.763   2.067   0.953  1.00  0.00           H  
ATOM   1338  N   GLY A  82      -8.381   5.176   0.564  1.00  0.00           N  
ATOM   1339  CA  GLY A  82      -9.741   4.799   0.908  1.00  0.00           C  
ATOM   1340  C   GLY A  82      -9.805   3.872   2.106  1.00  0.00           C  
ATOM   1341  O   GLY A  82      -9.243   4.168   3.160  1.00  0.00           O  
ATOM   1342  H   GLY A  82      -7.841   5.688   1.201  1.00  0.00           H  
ATOM   1343  HA2 GLY A  82     -10.304   5.693   1.129  1.00  0.00           H  
ATOM   1344  HA3 GLY A  82     -10.191   4.304   0.059  1.00  0.00           H  
ATOM   1345  N   ALA A  83     -10.496   2.747   1.944  1.00  0.00           N  
ATOM   1346  CA  ALA A  83     -10.637   1.773   3.020  1.00  0.00           C  
ATOM   1347  C   ALA A  83      -9.291   1.165   3.410  1.00  0.00           C  
ATOM   1348  O   ALA A  83      -9.161   0.558   4.473  1.00  0.00           O  
ATOM   1349  CB  ALA A  83     -11.613   0.679   2.613  1.00  0.00           C  
ATOM   1350  H   ALA A  83     -10.923   2.570   1.080  1.00  0.00           H  
ATOM   1351  HA  ALA A  83     -11.048   2.285   3.877  1.00  0.00           H  
ATOM   1352  HB1 ALA A  83     -12.211   0.394   3.467  1.00  0.00           H  
ATOM   1353  HB2 ALA A  83     -11.064  -0.179   2.255  1.00  0.00           H  
ATOM   1354  HB3 ALA A  83     -12.259   1.046   1.829  1.00  0.00           H  
ATOM   1355  N   TYR A  84      -8.292   1.333   2.549  1.00  0.00           N  
ATOM   1356  CA  TYR A  84      -6.961   0.802   2.813  1.00  0.00           C  
ATOM   1357  C   TYR A  84      -6.140   1.791   3.634  1.00  0.00           C  
ATOM   1358  O   TYR A  84      -5.258   1.396   4.397  1.00  0.00           O  
ATOM   1359  CB  TYR A  84      -6.243   0.481   1.499  1.00  0.00           C  
ATOM   1360  CG  TYR A  84      -6.200  -0.996   1.174  1.00  0.00           C  
ATOM   1361  CD1 TYR A  84      -7.276  -1.825   1.465  1.00  0.00           C  
ATOM   1362  CD2 TYR A  84      -5.081  -1.561   0.575  1.00  0.00           C  
ATOM   1363  CE1 TYR A  84      -7.238  -3.174   1.168  1.00  0.00           C  
ATOM   1364  CE2 TYR A  84      -5.036  -2.910   0.274  1.00  0.00           C  
ATOM   1365  CZ  TYR A  84      -6.117  -3.711   0.573  1.00  0.00           C  
ATOM   1366  OH  TYR A  84      -6.076  -5.054   0.275  1.00  0.00           O  
ATOM   1367  H   TYR A  84      -8.451   1.827   1.721  1.00  0.00           H  
ATOM   1368  HA  TYR A  84      -7.076  -0.109   3.381  1.00  0.00           H  
ATOM   1369  HB2 TYR A  84      -6.749   0.983   0.688  1.00  0.00           H  
ATOM   1370  HB3 TYR A  84      -5.226   0.837   1.556  1.00  0.00           H  
ATOM   1371  HD1 TYR A  84      -8.154  -1.402   1.930  1.00  0.00           H  
ATOM   1372  HD2 TYR A  84      -4.235  -0.931   0.343  1.00  0.00           H  
ATOM   1373  HE1 TYR A  84      -8.085  -3.802   1.402  1.00  0.00           H  
ATOM   1374  HE2 TYR A  84      -4.157  -3.330  -0.192  1.00  0.00           H  
ATOM   1375  HH  TYR A  84      -5.889  -5.554   1.073  1.00  0.00           H  
ATOM   1376  N   GLY A  85      -6.439   3.079   3.482  1.00  0.00           N  
ATOM   1377  CA  GLY A  85      -5.721   4.096   4.227  1.00  0.00           C  
ATOM   1378  C   GLY A  85      -5.794   3.856   5.720  1.00  0.00           C  
ATOM   1379  O   GLY A  85      -4.831   4.100   6.446  1.00  0.00           O  
ATOM   1380  H   GLY A  85      -7.155   3.338   2.865  1.00  0.00           H  
ATOM   1381  HA2 GLY A  85      -4.685   4.092   3.921  1.00  0.00           H  
ATOM   1382  HA3 GLY A  85      -6.148   5.061   4.007  1.00  0.00           H  
ATOM   1383  N   SER A  86      -6.942   3.364   6.173  1.00  0.00           N  
ATOM   1384  CA  SER A  86      -7.143   3.073   7.584  1.00  0.00           C  
ATOM   1385  C   SER A  86      -6.330   1.851   8.004  1.00  0.00           C  
ATOM   1386  O   SER A  86      -6.155   1.591   9.194  1.00  0.00           O  
ATOM   1387  CB  SER A  86      -8.628   2.838   7.872  1.00  0.00           C  
ATOM   1388  OG  SER A  86      -9.338   2.540   6.682  1.00  0.00           O  
ATOM   1389  H   SER A  86      -7.667   3.183   5.540  1.00  0.00           H  
ATOM   1390  HA  SER A  86      -6.805   3.928   8.151  1.00  0.00           H  
ATOM   1391  HB2 SER A  86      -8.734   2.010   8.555  1.00  0.00           H  
ATOM   1392  HB3 SER A  86      -9.051   3.727   8.316  1.00  0.00           H  
ATOM   1393  HG  SER A  86      -9.402   1.588   6.578  1.00  0.00           H  
ATOM   1394  N   ARG A  87      -5.831   1.101   7.019  1.00  0.00           N  
ATOM   1395  CA  ARG A  87      -5.035  -0.091   7.296  1.00  0.00           C  
ATOM   1396  C   ARG A  87      -3.889   0.231   8.251  1.00  0.00           C  
ATOM   1397  O   ARG A  87      -3.597  -0.539   9.165  1.00  0.00           O  
ATOM   1398  CB  ARG A  87      -4.483  -0.679   5.996  1.00  0.00           C  
ATOM   1399  CG  ARG A  87      -4.000  -2.114   6.132  1.00  0.00           C  
ATOM   1400  CD  ARG A  87      -3.889  -2.799   4.779  1.00  0.00           C  
ATOM   1401  NE  ARG A  87      -4.722  -3.998   4.700  1.00  0.00           N  
ATOM   1402  CZ  ARG A  87      -6.005  -3.991   4.343  1.00  0.00           C  
ATOM   1403  NH1 ARG A  87      -6.614  -2.851   4.041  1.00  0.00           N  
ATOM   1404  NH2 ARG A  87      -6.683  -5.129   4.290  1.00  0.00           N  
ATOM   1405  H   ARG A  87      -6.000   1.355   6.086  1.00  0.00           H  
ATOM   1406  HA  ARG A  87      -5.682  -0.819   7.763  1.00  0.00           H  
ATOM   1407  HB2 ARG A  87      -5.259  -0.653   5.246  1.00  0.00           H  
ATOM   1408  HB3 ARG A  87      -3.654  -0.072   5.664  1.00  0.00           H  
ATOM   1409  HG2 ARG A  87      -3.029  -2.112   6.604  1.00  0.00           H  
ATOM   1410  HG3 ARG A  87      -4.699  -2.661   6.747  1.00  0.00           H  
ATOM   1411  HD2 ARG A  87      -4.196  -2.107   4.009  1.00  0.00           H  
ATOM   1412  HD3 ARG A  87      -2.858  -3.079   4.617  1.00  0.00           H  
ATOM   1413  HE  ARG A  87      -4.302  -4.855   4.922  1.00  0.00           H  
ATOM   1414 HH11 ARG A  87      -6.112  -1.988   4.081  1.00  0.00           H  
ATOM   1415 HH12 ARG A  87      -7.578  -2.856   3.773  1.00  0.00           H  
ATOM   1416 HH21 ARG A  87      -6.231  -5.991   4.518  1.00  0.00           H  
ATOM   1417 HH22 ARG A  87      -7.647  -5.125   4.022  1.00  0.00           H  
ATOM   1418  N   ILE A  88      -3.251   1.379   8.039  1.00  0.00           N  
ATOM   1419  CA  ILE A  88      -2.144   1.805   8.890  1.00  0.00           C  
ATOM   1420  C   ILE A  88      -2.609   1.946  10.336  1.00  0.00           C  
ATOM   1421  O   ILE A  88      -3.269   2.922  10.693  1.00  0.00           O  
ATOM   1422  CB  ILE A  88      -1.545   3.146   8.414  1.00  0.00           C  
ATOM   1423  CG1 ILE A  88      -1.218   3.084   6.921  1.00  0.00           C  
ATOM   1424  CG2 ILE A  88      -0.299   3.490   9.218  1.00  0.00           C  
ATOM   1425  CD1 ILE A  88      -0.621   4.365   6.379  1.00  0.00           C  
ATOM   1426  H   ILE A  88      -3.538   1.956   7.298  1.00  0.00           H  
ATOM   1427  HA  ILE A  88      -1.374   1.049   8.841  1.00  0.00           H  
ATOM   1428  HB  ILE A  88      -2.277   3.921   8.583  1.00  0.00           H  
ATOM   1429 HG12 ILE A  88      -0.507   2.290   6.747  1.00  0.00           H  
ATOM   1430 HG13 ILE A  88      -2.122   2.879   6.367  1.00  0.00           H  
ATOM   1431 HG21 ILE A  88       0.337   2.620   9.288  1.00  0.00           H  
ATOM   1432 HG22 ILE A  88      -0.585   3.808  10.210  1.00  0.00           H  
ATOM   1433 HG23 ILE A  88       0.239   4.290   8.726  1.00  0.00           H  
ATOM   1434 HD11 ILE A  88      -0.447   4.260   5.318  1.00  0.00           H  
ATOM   1435 HD12 ILE A  88       0.314   4.567   6.880  1.00  0.00           H  
ATOM   1436 HD13 ILE A  88      -1.306   5.182   6.552  1.00  0.00           H  
ATOM   1437  N   VAL A  89      -2.274   0.959  11.163  1.00  0.00           N  
ATOM   1438  CA  VAL A  89      -2.674   0.971  12.565  1.00  0.00           C  
ATOM   1439  C   VAL A  89      -1.581   1.552  13.453  1.00  0.00           C  
ATOM   1440  O   VAL A  89      -0.406   1.564  13.086  1.00  0.00           O  
ATOM   1441  CB  VAL A  89      -3.021  -0.449  13.055  1.00  0.00           C  
ATOM   1442  CG1 VAL A  89      -3.542  -0.416  14.483  1.00  0.00           C  
ATOM   1443  CG2 VAL A  89      -4.036  -1.098  12.126  1.00  0.00           C  
ATOM   1444  H   VAL A  89      -1.754   0.201  10.822  1.00  0.00           H  
ATOM   1445  HA  VAL A  89      -3.559   1.584  12.653  1.00  0.00           H  
ATOM   1446  HB  VAL A  89      -2.120  -1.043  13.039  1.00  0.00           H  
ATOM   1447 HG11 VAL A  89      -2.742  -0.135  15.152  1.00  0.00           H  
ATOM   1448 HG12 VAL A  89      -3.910  -1.395  14.754  1.00  0.00           H  
ATOM   1449 HG13 VAL A  89      -4.344   0.304  14.558  1.00  0.00           H  
ATOM   1450 HG21 VAL A  89      -4.718  -0.347  11.757  1.00  0.00           H  
ATOM   1451 HG22 VAL A  89      -4.589  -1.851  12.667  1.00  0.00           H  
ATOM   1452 HG23 VAL A  89      -3.522  -1.557  11.294  1.00  0.00           H  
ATOM   1453  N   THR A  90      -1.980   2.030  14.627  1.00  0.00           N  
ATOM   1454  CA  THR A  90      -1.044   2.611  15.581  1.00  0.00           C  
ATOM   1455  C   THR A  90      -1.118   1.878  16.916  1.00  0.00           C  
ATOM   1456  O   THR A  90      -1.869   2.269  17.810  1.00  0.00           O  
ATOM   1457  CB  THR A  90      -1.344   4.097  15.781  1.00  0.00           C  
ATOM   1458  OG1 THR A  90      -1.569   4.735  14.536  1.00  0.00           O  
ATOM   1459  CG2 THR A  90      -0.230   4.843  16.483  1.00  0.00           C  
ATOM   1460  H   THR A  90      -2.931   1.987  14.860  1.00  0.00           H  
ATOM   1461  HA  THR A  90      -0.048   2.503  15.178  1.00  0.00           H  
ATOM   1462  HB  THR A  90      -2.237   4.196  16.380  1.00  0.00           H  
ATOM   1463  HG1 THR A  90      -1.902   5.623  14.687  1.00  0.00           H  
ATOM   1464 HG21 THR A  90      -0.509   5.021  17.511  1.00  0.00           H  
ATOM   1465 HG22 THR A  90      -0.061   5.788  15.987  1.00  0.00           H  
ATOM   1466 HG23 THR A  90       0.674   4.253  16.452  1.00  0.00           H  
ATOM   1467  N   LEU A  91      -0.340   0.808  17.040  1.00  0.00           N  
ATOM   1468  CA  LEU A  91      -0.321   0.012  18.262  1.00  0.00           C  
ATOM   1469  C   LEU A  91       0.332   0.777  19.408  1.00  0.00           C  
ATOM   1470  O   LEU A  91       1.461   1.253  19.288  1.00  0.00           O  
ATOM   1471  CB  LEU A  91       0.424  -1.304  18.022  1.00  0.00           C  
ATOM   1472  CG  LEU A  91      -0.467  -2.506  17.701  1.00  0.00           C  
ATOM   1473  CD1 LEU A  91      -1.303  -2.888  18.912  1.00  0.00           C  
ATOM   1474  CD2 LEU A  91      -1.360  -2.206  16.506  1.00  0.00           C  
ATOM   1475  H   LEU A  91       0.232   0.544  16.289  1.00  0.00           H  
ATOM   1476  HA  LEU A  91      -1.343  -0.209  18.529  1.00  0.00           H  
ATOM   1477  HB2 LEU A  91       1.108  -1.160  17.198  1.00  0.00           H  
ATOM   1478  HB3 LEU A  91       0.997  -1.536  18.906  1.00  0.00           H  
ATOM   1479  HG  LEU A  91       0.158  -3.350  17.448  1.00  0.00           H  
ATOM   1480 HD11 LEU A  91      -1.850  -3.795  18.700  1.00  0.00           H  
ATOM   1481 HD12 LEU A  91      -1.997  -2.092  19.136  1.00  0.00           H  
ATOM   1482 HD13 LEU A  91      -0.654  -3.050  19.760  1.00  0.00           H  
ATOM   1483 HD21 LEU A  91      -1.524  -1.141  16.435  1.00  0.00           H  
ATOM   1484 HD22 LEU A  91      -2.308  -2.708  16.631  1.00  0.00           H  
ATOM   1485 HD23 LEU A  91      -0.883  -2.558  15.603  1.00  0.00           H  
ATOM   1486  N   ARG A  92      -0.384   0.883  20.523  1.00  0.00           N  
ATOM   1487  CA  ARG A  92       0.127   1.582  21.695  1.00  0.00           C  
ATOM   1488  C   ARG A  92       1.165   0.726  22.413  1.00  0.00           C  
ATOM   1489  O   ARG A  92       0.923   0.223  23.511  1.00  0.00           O  
ATOM   1490  CB  ARG A  92      -1.019   1.931  22.647  1.00  0.00           C  
ATOM   1491  CG  ARG A  92      -0.657   2.992  23.676  1.00  0.00           C  
ATOM   1492  CD  ARG A  92      -0.661   2.431  25.090  1.00  0.00           C  
ATOM   1493  NE  ARG A  92      -1.362   3.308  26.025  1.00  0.00           N  
ATOM   1494  CZ  ARG A  92      -2.688   3.388  26.115  1.00  0.00           C  
ATOM   1495  NH1 ARG A  92      -3.459   2.647  25.329  1.00  0.00           N  
ATOM   1496  NH2 ARG A  92      -3.244   4.212  26.993  1.00  0.00           N  
ATOM   1497  H   ARG A  92      -1.276   0.478  20.559  1.00  0.00           H  
ATOM   1498  HA  ARG A  92       0.598   2.494  21.359  1.00  0.00           H  
ATOM   1499  HB2 ARG A  92      -1.854   2.295  22.066  1.00  0.00           H  
ATOM   1500  HB3 ARG A  92      -1.320   1.037  23.171  1.00  0.00           H  
ATOM   1501  HG2 ARG A  92       0.330   3.371  23.455  1.00  0.00           H  
ATOM   1502  HG3 ARG A  92      -1.375   3.797  23.615  1.00  0.00           H  
ATOM   1503  HD2 ARG A  92      -1.150   1.468  25.082  1.00  0.00           H  
ATOM   1504  HD3 ARG A  92       0.360   2.312  25.420  1.00  0.00           H  
ATOM   1505  HE  ARG A  92      -0.816   3.867  26.616  1.00  0.00           H  
ATOM   1506 HH11 ARG A  92      -3.046   2.023  24.666  1.00  0.00           H  
ATOM   1507 HH12 ARG A  92      -4.454   2.712  25.402  1.00  0.00           H  
ATOM   1508 HH21 ARG A  92      -2.667   4.773  27.587  1.00  0.00           H  
ATOM   1509 HH22 ARG A  92      -4.239   4.273  27.060  1.00  0.00           H  
ATOM   1510  N   GLY A  93       2.321   0.561  21.779  1.00  0.00           N  
ATOM   1511  CA  GLY A  93       3.382  -0.238  22.360  1.00  0.00           C  
ATOM   1512  C   GLY A  93       4.173  -0.989  21.307  1.00  0.00           C  
ATOM   1513  O   GLY A  93       5.361  -1.259  21.486  1.00  0.00           O  
ATOM   1514  H   GLY A  93       2.452   0.983  20.905  1.00  0.00           H  
ATOM   1515  HA2 GLY A  93       4.052   0.411  22.904  1.00  0.00           H  
ATOM   1516  HA3 GLY A  93       2.949  -0.951  23.046  1.00  0.00           H  
ATOM   1517  N   VAL A  94       3.513  -1.322  20.202  1.00  0.00           N  
ATOM   1518  CA  VAL A  94       4.160  -2.041  19.111  1.00  0.00           C  
ATOM   1519  C   VAL A  94       4.697  -1.069  18.067  1.00  0.00           C  
ATOM   1520  O   VAL A  94       5.844  -1.177  17.634  1.00  0.00           O  
ATOM   1521  CB  VAL A  94       3.196  -3.026  18.417  1.00  0.00           C  
ATOM   1522  CG1 VAL A  94       3.977  -4.081  17.647  1.00  0.00           C  
ATOM   1523  CG2 VAL A  94       2.261  -3.679  19.426  1.00  0.00           C  
ATOM   1524  H   VAL A  94       2.568  -1.075  20.117  1.00  0.00           H  
ATOM   1525  HA  VAL A  94       4.985  -2.604  19.524  1.00  0.00           H  
ATOM   1526  HB  VAL A  94       2.597  -2.471  17.710  1.00  0.00           H  
ATOM   1527 HG11 VAL A  94       4.010  -3.812  16.602  1.00  0.00           H  
ATOM   1528 HG12 VAL A  94       3.492  -5.040  17.756  1.00  0.00           H  
ATOM   1529 HG13 VAL A  94       4.983  -4.139  18.036  1.00  0.00           H  
ATOM   1530 HG21 VAL A  94       1.831  -2.920  20.062  1.00  0.00           H  
ATOM   1531 HG22 VAL A  94       2.815  -4.383  20.028  1.00  0.00           H  
ATOM   1532 HG23 VAL A  94       1.472  -4.197  18.900  1.00  0.00           H  
ATOM   1533  N   GLY A  95       3.857  -0.120  17.669  1.00  0.00           N  
ATOM   1534  CA  GLY A  95       4.257   0.860  16.678  1.00  0.00           C  
ATOM   1535  C   GLY A  95       3.212   1.050  15.599  1.00  0.00           C  
ATOM   1536  O   GLY A  95       2.118   1.547  15.866  1.00  0.00           O  
ATOM   1537  H   GLY A  95       2.954  -0.087  18.050  1.00  0.00           H  
ATOM   1538  HA2 GLY A  95       4.425   1.805  17.170  1.00  0.00           H  
ATOM   1539  HA3 GLY A  95       5.179   0.536  16.219  1.00  0.00           H  
ATOM   1540  N   TYR A  96       3.547   0.654  14.377  1.00  0.00           N  
ATOM   1541  CA  TYR A  96       2.627   0.783  13.255  1.00  0.00           C  
ATOM   1542  C   TYR A  96       2.390  -0.568  12.590  1.00  0.00           C  
ATOM   1543  O   TYR A  96       3.283  -1.120  11.946  1.00  0.00           O  
ATOM   1544  CB  TYR A  96       3.171   1.788  12.237  1.00  0.00           C  
ATOM   1545  CG  TYR A  96       2.448   3.117  12.257  1.00  0.00           C  
ATOM   1546  CD1 TYR A  96       2.083   3.710  13.459  1.00  0.00           C  
ATOM   1547  CD2 TYR A  96       2.130   3.777  11.076  1.00  0.00           C  
ATOM   1548  CE1 TYR A  96       1.423   4.923  13.485  1.00  0.00           C  
ATOM   1549  CE2 TYR A  96       1.470   4.991  11.094  1.00  0.00           C  
ATOM   1550  CZ  TYR A  96       1.118   5.560  12.300  1.00  0.00           C  
ATOM   1551  OH  TYR A  96       0.459   6.767  12.321  1.00  0.00           O  
ATOM   1552  H   TYR A  96       4.434   0.264  14.226  1.00  0.00           H  
ATOM   1553  HA  TYR A  96       1.688   1.149  13.641  1.00  0.00           H  
ATOM   1554  HB2 TYR A  96       4.211   1.976  12.449  1.00  0.00           H  
ATOM   1555  HB3 TYR A  96       3.081   1.373  11.244  1.00  0.00           H  
ATOM   1556  HD1 TYR A  96       2.324   3.210  14.385  1.00  0.00           H  
ATOM   1557  HD2 TYR A  96       2.407   3.329  10.133  1.00  0.00           H  
ATOM   1558  HE1 TYR A  96       1.148   5.368  14.430  1.00  0.00           H  
ATOM   1559  HE2 TYR A  96       1.231   5.489  10.165  1.00  0.00           H  
ATOM   1560  HH  TYR A  96      -0.347   6.701  11.803  1.00  0.00           H  
ATOM   1561  N   LEU A  97       1.182  -1.097  12.754  1.00  0.00           N  
ATOM   1562  CA  LEU A  97       0.826  -2.386  12.172  1.00  0.00           C  
ATOM   1563  C   LEU A  97      -0.237  -2.220  11.092  1.00  0.00           C  
ATOM   1564  O   LEU A  97      -1.433  -2.321  11.362  1.00  0.00           O  
ATOM   1565  CB  LEU A  97       0.325  -3.341  13.262  1.00  0.00           C  
ATOM   1566  CG  LEU A  97       0.054  -4.785  12.816  1.00  0.00           C  
ATOM   1567  CD1 LEU A  97      -1.430  -4.994  12.554  1.00  0.00           C  
ATOM   1568  CD2 LEU A  97       0.869  -5.142  11.579  1.00  0.00           C  
ATOM   1569  H   LEU A  97       0.513  -0.608  13.279  1.00  0.00           H  
ATOM   1570  HA  LEU A  97       1.715  -2.802  11.723  1.00  0.00           H  
ATOM   1571  HB2 LEU A  97       1.063  -3.366  14.051  1.00  0.00           H  
ATOM   1572  HB3 LEU A  97      -0.591  -2.937  13.667  1.00  0.00           H  
ATOM   1573  HG  LEU A  97       0.345  -5.457  13.611  1.00  0.00           H  
ATOM   1574 HD11 LEU A  97      -1.629  -6.048  12.434  1.00  0.00           H  
ATOM   1575 HD12 LEU A  97      -1.714  -4.469  11.655  1.00  0.00           H  
ATOM   1576 HD13 LEU A  97      -1.999  -4.613  13.389  1.00  0.00           H  
ATOM   1577 HD21 LEU A  97       1.889  -4.814  11.713  1.00  0.00           H  
ATOM   1578 HD22 LEU A  97       0.445  -4.653  10.714  1.00  0.00           H  
ATOM   1579 HD23 LEU A  97       0.851  -6.212  11.432  1.00  0.00           H  
ATOM   1580  N   PHE A  98       0.208  -1.966   9.867  1.00  0.00           N  
ATOM   1581  CA  PHE A  98      -0.705  -1.786   8.745  1.00  0.00           C  
ATOM   1582  C   PHE A  98      -1.353  -3.113   8.355  1.00  0.00           C  
ATOM   1583  O   PHE A  98      -0.849  -3.834   7.498  1.00  0.00           O  
ATOM   1584  CB  PHE A  98       0.029  -1.177   7.542  1.00  0.00           C  
ATOM   1585  CG  PHE A  98       1.180  -2.004   7.035  1.00  0.00           C  
ATOM   1586  CD1 PHE A  98       2.422  -1.940   7.648  1.00  0.00           C  
ATOM   1587  CD2 PHE A  98       1.021  -2.840   5.941  1.00  0.00           C  
ATOM   1588  CE1 PHE A  98       3.481  -2.696   7.180  1.00  0.00           C  
ATOM   1589  CE2 PHE A  98       2.076  -3.599   5.471  1.00  0.00           C  
ATOM   1590  CZ  PHE A  98       3.307  -3.526   6.091  1.00  0.00           C  
ATOM   1591  H   PHE A  98       1.172  -1.896   9.716  1.00  0.00           H  
ATOM   1592  HA  PHE A  98      -1.480  -1.105   9.061  1.00  0.00           H  
ATOM   1593  HB2 PHE A  98      -0.671  -1.055   6.729  1.00  0.00           H  
ATOM   1594  HB3 PHE A  98       0.415  -0.207   7.823  1.00  0.00           H  
ATOM   1595  HD1 PHE A  98       2.561  -1.292   8.500  1.00  0.00           H  
ATOM   1596  HD2 PHE A  98       0.058  -2.898   5.455  1.00  0.00           H  
ATOM   1597  HE1 PHE A  98       4.443  -2.638   7.666  1.00  0.00           H  
ATOM   1598  HE2 PHE A  98       1.937  -4.248   4.619  1.00  0.00           H  
ATOM   1599  HZ  PHE A  98       4.133  -4.117   5.724  1.00  0.00           H  
ATOM   1600  N   SER A  99      -2.472  -3.433   8.998  1.00  0.00           N  
ATOM   1601  CA  SER A  99      -3.179  -4.678   8.717  1.00  0.00           C  
ATOM   1602  C   SER A  99      -4.684  -4.519   8.917  1.00  0.00           C  
ATOM   1603  O   SER A  99      -5.134  -3.997   9.937  1.00  0.00           O  
ATOM   1604  CB  SER A  99      -2.650  -5.799   9.614  1.00  0.00           C  
ATOM   1605  OG  SER A  99      -2.510  -7.008   8.890  1.00  0.00           O  
ATOM   1606  H   SER A  99      -2.827  -2.823   9.676  1.00  0.00           H  
ATOM   1607  HA  SER A  99      -2.992  -4.938   7.686  1.00  0.00           H  
ATOM   1608  HB2 SER A  99      -1.685  -5.516  10.007  1.00  0.00           H  
ATOM   1609  HB3 SER A  99      -3.338  -5.959  10.431  1.00  0.00           H  
ATOM   1610  HG  SER A  99      -2.111  -6.826   8.036  1.00  0.00           H  
ATOM   1611  N   ASP A 100      -5.455  -4.976   7.935  1.00  0.00           N  
ATOM   1612  CA  ASP A 100      -6.911  -4.890   7.999  1.00  0.00           C  
ATOM   1613  C   ASP A 100      -7.559  -6.219   7.624  1.00  0.00           C  
ATOM   1614  O   ASP A 100      -8.630  -6.564   8.123  1.00  0.00           O  
ATOM   1615  CB  ASP A 100      -7.420  -3.780   7.076  1.00  0.00           C  
ATOM   1616  CG  ASP A 100      -8.278  -2.767   7.808  1.00  0.00           C  
ATOM   1617  OD1 ASP A 100      -9.476  -3.048   8.022  1.00  0.00           O  
ATOM   1618  OD2 ASP A 100      -7.752  -1.693   8.167  1.00  0.00           O  
ATOM   1619  H   ASP A 100      -5.034  -5.381   7.150  1.00  0.00           H  
ATOM   1620  HA  ASP A 100      -7.179  -4.653   9.013  1.00  0.00           H  
ATOM   1621  HB2 ASP A 100      -6.575  -3.265   6.647  1.00  0.00           H  
ATOM   1622  HB3 ASP A 100      -8.009  -4.219   6.284  1.00  0.00           H  
ATOM   1623  N   ASP A 101      -6.900  -6.959   6.745  1.00  0.00           N  
ATOM   1624  CA  ASP A 101      -7.400  -8.250   6.298  1.00  0.00           C  
ATOM   1625  C   ASP A 101      -6.254  -9.151   5.847  1.00  0.00           C  
ATOM   1626  O   ASP A 101      -5.951 -10.154   6.492  1.00  0.00           O  
ATOM   1627  CB  ASP A 101      -8.404  -8.067   5.158  1.00  0.00           C  
ATOM   1628  CG  ASP A 101      -9.506  -9.108   5.186  1.00  0.00           C  
ATOM   1629  OD1 ASP A 101     -10.099  -9.315   6.265  1.00  0.00           O  
ATOM   1630  OD2 ASP A 101      -9.777  -9.715   4.128  1.00  0.00           O  
ATOM   1631  H   ASP A 101      -6.058  -6.630   6.390  1.00  0.00           H  
ATOM   1632  HA  ASP A 101      -7.896  -8.711   7.132  1.00  0.00           H  
ATOM   1633  HB2 ASP A 101      -8.855  -7.090   5.237  1.00  0.00           H  
ATOM   1634  HB3 ASP A 101      -7.885  -8.144   4.213  1.00  0.00           H  
ATOM   1635  N   GLY A 102      -5.618  -8.784   4.738  1.00  0.00           N  
ATOM   1636  CA  GLY A 102      -4.511  -9.569   4.224  1.00  0.00           C  
ATOM   1637  C   GLY A 102      -4.852 -10.286   2.931  1.00  0.00           C  
ATOM   1638  O   GLY A 102      -4.434 -11.425   2.718  1.00  0.00           O  
ATOM   1639  H   GLY A 102      -5.902  -7.973   4.267  1.00  0.00           H  
ATOM   1640  HA2 GLY A 102      -3.671  -8.913   4.047  1.00  0.00           H  
ATOM   1641  HA3 GLY A 102      -4.229 -10.303   4.965  1.00  0.00           H  
ATOM   1642  N   ASP A 103      -5.612  -9.621   2.068  1.00  0.00           N  
ATOM   1643  CA  ASP A 103      -6.007 -10.204   0.793  1.00  0.00           C  
ATOM   1644  C   ASP A 103      -4.830 -10.240  -0.179  1.00  0.00           C  
ATOM   1645  O   ASP A 103      -4.804  -9.505  -1.167  1.00  0.00           O  
ATOM   1646  CB  ASP A 103      -7.165  -9.412   0.183  1.00  0.00           C  
ATOM   1647  CG  ASP A 103      -7.736 -10.081  -1.052  1.00  0.00           C  
ATOM   1648  OD1 ASP A 103      -8.287 -11.195  -0.922  1.00  0.00           O  
ATOM   1649  OD2 ASP A 103      -7.632  -9.492  -2.148  1.00  0.00           O  
ATOM   1650  H   ASP A 103      -5.915  -8.720   2.293  1.00  0.00           H  
ATOM   1651  HA  ASP A 103      -6.334 -11.212   0.982  1.00  0.00           H  
ATOM   1652  HB2 ASP A 103      -7.953  -9.317   0.915  1.00  0.00           H  
ATOM   1653  HB3 ASP A 103      -6.815  -8.428  -0.093  1.00  0.00           H  
ATOM   1654  N   LYS A 104      -3.858 -11.100   0.108  1.00  0.00           N  
ATOM   1655  CA  LYS A 104      -2.682 -11.236  -0.732  1.00  0.00           C  
ATOM   1656  C   LYS A 104      -3.051 -11.774  -2.111  1.00  0.00           C  
ATOM   1657  O   LYS A 104      -3.975 -12.575  -2.250  1.00  0.00           O  
ATOM   1658  CB  LYS A 104      -1.673 -12.165  -0.060  1.00  0.00           C  
ATOM   1659  CG  LYS A 104      -2.293 -13.417   0.542  1.00  0.00           C  
ATOM   1660  CD  LYS A 104      -2.153 -13.438   2.056  1.00  0.00           C  
ATOM   1661  CE  LYS A 104      -2.987 -14.547   2.678  1.00  0.00           C  
ATOM   1662  NZ  LYS A 104      -2.152 -15.717   3.069  1.00  0.00           N  
ATOM   1663  H   LYS A 104      -3.931 -11.658   0.905  1.00  0.00           H  
ATOM   1664  HA  LYS A 104      -2.239 -10.258  -0.844  1.00  0.00           H  
ATOM   1665  HB2 LYS A 104      -0.952 -12.470  -0.792  1.00  0.00           H  
ATOM   1666  HB3 LYS A 104      -1.169 -11.623   0.726  1.00  0.00           H  
ATOM   1667  HG2 LYS A 104      -3.342 -13.446   0.288  1.00  0.00           H  
ATOM   1668  HG3 LYS A 104      -1.798 -14.285   0.132  1.00  0.00           H  
ATOM   1669  HD2 LYS A 104      -1.116 -13.597   2.310  1.00  0.00           H  
ATOM   1670  HD3 LYS A 104      -2.481 -12.488   2.452  1.00  0.00           H  
ATOM   1671  HE2 LYS A 104      -3.480 -14.160   3.557  1.00  0.00           H  
ATOM   1672  HE3 LYS A 104      -3.729 -14.868   1.962  1.00  0.00           H  
ATOM   1673  HZ1 LYS A 104      -1.943 -16.301   2.234  1.00  0.00           H  
ATOM   1674  HZ2 LYS A 104      -2.655 -16.298   3.768  1.00  0.00           H  
ATOM   1675  HZ3 LYS A 104      -1.255 -15.393   3.485  1.00  0.00           H  
ATOM   1676  N   LYS A 105      -2.323 -11.326  -3.130  1.00  0.00           N  
ATOM   1677  CA  LYS A 105      -2.572 -11.760  -4.498  1.00  0.00           C  
ATOM   1678  C   LYS A 105      -2.273 -13.247  -4.664  1.00  0.00           C  
ATOM   1679  O   LYS A 105      -1.318 -13.766  -4.086  1.00  0.00           O  
ATOM   1680  CB  LYS A 105      -1.724 -10.943  -5.477  1.00  0.00           C  
ATOM   1681  CG  LYS A 105      -2.482 -10.506  -6.720  1.00  0.00           C  
ATOM   1682  CD  LYS A 105      -3.124  -9.142  -6.530  1.00  0.00           C  
ATOM   1683  CE  LYS A 105      -4.570  -9.266  -6.076  1.00  0.00           C  
ATOM   1684  NZ  LYS A 105      -5.145  -7.948  -5.689  1.00  0.00           N  
ATOM   1685  H   LYS A 105      -1.602 -10.688  -2.956  1.00  0.00           H  
ATOM   1686  HA  LYS A 105      -3.616 -11.589  -4.713  1.00  0.00           H  
ATOM   1687  HB2 LYS A 105      -1.365 -10.059  -4.972  1.00  0.00           H  
ATOM   1688  HB3 LYS A 105      -0.878 -11.539  -5.787  1.00  0.00           H  
ATOM   1689  HG2 LYS A 105      -1.793 -10.456  -7.550  1.00  0.00           H  
ATOM   1690  HG3 LYS A 105      -3.253 -11.232  -6.933  1.00  0.00           H  
ATOM   1691  HD2 LYS A 105      -2.569  -8.594  -5.784  1.00  0.00           H  
ATOM   1692  HD3 LYS A 105      -3.095  -8.608  -7.469  1.00  0.00           H  
ATOM   1693  HE2 LYS A 105      -5.154  -9.679  -6.885  1.00  0.00           H  
ATOM   1694  HE3 LYS A 105      -4.611  -9.931  -5.226  1.00  0.00           H  
ATOM   1695  HZ1 LYS A 105      -5.078  -7.817  -4.660  1.00  0.00           H  
ATOM   1696  HZ2 LYS A 105      -6.146  -7.899  -5.968  1.00  0.00           H  
ATOM   1697  HZ3 LYS A 105      -4.627  -7.179  -6.161  1.00  0.00           H  
ATOM   1698  N   PHE A 106      -3.096 -13.927  -5.455  1.00  0.00           N  
ATOM   1699  CA  PHE A 106      -2.922 -15.354  -5.697  1.00  0.00           C  
ATOM   1700  C   PHE A 106      -1.640 -15.623  -6.480  1.00  0.00           C  
ATOM   1701  O   PHE A 106      -1.077 -14.719  -7.098  1.00  0.00           O  
ATOM   1702  CB  PHE A 106      -4.127 -15.915  -6.455  1.00  0.00           C  
ATOM   1703  CG  PHE A 106      -5.037 -16.751  -5.601  1.00  0.00           C  
ATOM   1704  CD1 PHE A 106      -4.778 -18.098  -5.403  1.00  0.00           C  
ATOM   1705  CD2 PHE A 106      -6.151 -16.190  -4.997  1.00  0.00           C  
ATOM   1706  CE1 PHE A 106      -5.613 -18.870  -4.618  1.00  0.00           C  
ATOM   1707  CE2 PHE A 106      -6.990 -16.958  -4.211  1.00  0.00           C  
ATOM   1708  CZ  PHE A 106      -6.721 -18.299  -4.021  1.00  0.00           C  
ATOM   1709  H   PHE A 106      -3.840 -13.459  -5.886  1.00  0.00           H  
ATOM   1710  HA  PHE A 106      -2.853 -15.843  -4.738  1.00  0.00           H  
ATOM   1711  HB2 PHE A 106      -4.707 -15.095  -6.852  1.00  0.00           H  
ATOM   1712  HB3 PHE A 106      -3.778 -16.530  -7.271  1.00  0.00           H  
ATOM   1713  HD1 PHE A 106      -3.912 -18.545  -5.868  1.00  0.00           H  
ATOM   1714  HD2 PHE A 106      -6.363 -15.142  -5.146  1.00  0.00           H  
ATOM   1715  HE1 PHE A 106      -5.400 -19.918  -4.471  1.00  0.00           H  
ATOM   1716  HE2 PHE A 106      -7.855 -16.509  -3.746  1.00  0.00           H  
ATOM   1717  HZ  PHE A 106      -7.375 -18.900  -3.408  1.00  0.00           H  
ATOM   1718  N   SER A 107      -1.184 -16.872  -6.448  1.00  0.00           N  
ATOM   1719  CA  SER A 107       0.029 -17.262  -7.153  1.00  0.00           C  
ATOM   1720  C   SER A 107      -0.159 -17.158  -8.663  1.00  0.00           C  
ATOM   1721  O   SER A 107      -1.207 -17.525  -9.195  1.00  0.00           O  
ATOM   1722  CB  SER A 107       0.427 -18.690  -6.771  1.00  0.00           C  
ATOM   1723  OG  SER A 107       1.497 -18.691  -5.842  1.00  0.00           O  
ATOM   1724  H   SER A 107      -1.676 -17.546  -5.938  1.00  0.00           H  
ATOM   1725  HA  SER A 107       0.816 -16.588  -6.852  1.00  0.00           H  
ATOM   1726  HB2 SER A 107      -0.420 -19.190  -6.325  1.00  0.00           H  
ATOM   1727  HB3 SER A 107       0.735 -19.225  -7.657  1.00  0.00           H  
ATOM   1728  HG  SER A 107       1.252 -18.173  -5.071  1.00  0.00           H  
ATOM   1729  N   GLN A 108       0.863 -16.654  -9.348  1.00  0.00           N  
ATOM   1730  CA  GLN A 108       0.811 -16.500 -10.796  1.00  0.00           C  
ATOM   1731  C   GLN A 108       0.787 -17.858 -11.491  1.00  0.00           C  
ATOM   1732  O   GLN A 108       0.191 -18.009 -12.558  1.00  0.00           O  
ATOM   1733  CB  GLN A 108       2.010 -15.685 -11.286  1.00  0.00           C  
ATOM   1734  CG  GLN A 108       2.059 -14.275 -10.721  1.00  0.00           C  
ATOM   1735  CD  GLN A 108       3.472 -13.734 -10.628  1.00  0.00           C  
ATOM   1736  OE1 GLN A 108       4.002 -13.533  -9.535  1.00  0.00           O  
ATOM   1737  NE2 GLN A 108       4.091 -13.494 -11.778  1.00  0.00           N  
ATOM   1738  H   GLN A 108       1.669 -16.379  -8.869  1.00  0.00           H  
ATOM   1739  HA  GLN A 108      -0.095 -15.968 -11.038  1.00  0.00           H  
ATOM   1740  HB2 GLN A 108       2.918 -16.196 -11.001  1.00  0.00           H  
ATOM   1741  HB3 GLN A 108       1.968 -15.617 -12.363  1.00  0.00           H  
ATOM   1742  HG2 GLN A 108       1.482 -13.624 -11.361  1.00  0.00           H  
ATOM   1743  HG3 GLN A 108       1.626 -14.282  -9.731  1.00  0.00           H  
ATOM   1744 HE21 GLN A 108       3.608 -13.677 -12.611  1.00  0.00           H  
ATOM   1745 HE22 GLN A 108       5.006 -13.143 -11.747  1.00  0.00           H  
ATOM   1746  N   GLN A 109       1.439 -18.842 -10.881  1.00  0.00           N  
ATOM   1747  CA  GLN A 109       1.494 -20.188 -11.443  1.00  0.00           C  
ATOM   1748  C   GLN A 109       0.093 -20.763 -11.624  1.00  0.00           C  
ATOM   1749  O   GLN A 109      -0.619 -21.009 -10.651  1.00  0.00           O  
ATOM   1750  CB  GLN A 109       2.322 -21.106 -10.542  1.00  0.00           C  
ATOM   1751  CG  GLN A 109       3.110 -22.159 -11.306  1.00  0.00           C  
ATOM   1752  CD  GLN A 109       4.599 -22.091 -11.028  1.00  0.00           C  
ATOM   1753  OE1 GLN A 109       5.396 -21.797 -11.919  1.00  0.00           O  
ATOM   1754  NE2 GLN A 109       4.982 -22.364  -9.786  1.00  0.00           N  
ATOM   1755  H   GLN A 109       1.896 -18.660 -10.034  1.00  0.00           H  
ATOM   1756  HA  GLN A 109       1.971 -20.123 -12.410  1.00  0.00           H  
ATOM   1757  HB2 GLN A 109       3.019 -20.504  -9.977  1.00  0.00           H  
ATOM   1758  HB3 GLN A 109       1.658 -21.611  -9.856  1.00  0.00           H  
ATOM   1759  HG2 GLN A 109       2.750 -23.136 -11.020  1.00  0.00           H  
ATOM   1760  HG3 GLN A 109       2.949 -22.012 -12.364  1.00  0.00           H  
ATOM   1761 HE21 GLN A 109       4.292 -22.591  -9.128  1.00  0.00           H  
ATOM   1762 HE22 GLN A 109       5.939 -22.328  -9.578  1.00  0.00           H  
ATOM   1763  N   ASP A 110      -0.297 -20.973 -12.878  1.00  0.00           N  
ATOM   1764  CA  ASP A 110      -1.614 -21.519 -13.189  1.00  0.00           C  
ATOM   1765  C   ASP A 110      -1.507 -22.903 -13.827  1.00  0.00           C  
ATOM   1766  O   ASP A 110      -2.488 -23.644 -13.887  1.00  0.00           O  
ATOM   1767  CB  ASP A 110      -2.371 -20.573 -14.124  1.00  0.00           C  
ATOM   1768  CG  ASP A 110      -3.843 -20.920 -14.229  1.00  0.00           C  
ATOM   1769  OD1 ASP A 110      -4.179 -21.866 -14.971  1.00  0.00           O  
ATOM   1770  OD2 ASP A 110      -4.660 -20.245 -13.568  1.00  0.00           O  
ATOM   1771  H   ASP A 110       0.315 -20.755 -13.611  1.00  0.00           H  
ATOM   1772  HA  ASP A 110      -2.162 -21.606 -12.263  1.00  0.00           H  
ATOM   1773  HB2 ASP A 110      -2.284 -19.563 -13.752  1.00  0.00           H  
ATOM   1774  HB3 ASP A 110      -1.935 -20.628 -15.111  1.00  0.00           H  
ATOM   1775  N   THR A 111      -0.313 -23.248 -14.303  1.00  0.00           N  
ATOM   1776  CA  THR A 111      -0.086 -24.543 -14.936  1.00  0.00           C  
ATOM   1777  C   THR A 111      -0.466 -25.686 -13.999  1.00  0.00           C  
ATOM   1778  O   THR A 111      -0.343 -25.569 -12.780  1.00  0.00           O  
ATOM   1779  CB  THR A 111       1.378 -24.679 -15.356  1.00  0.00           C  
ATOM   1780  OG1 THR A 111       1.626 -25.961 -15.905  1.00  0.00           O  
ATOM   1781  CG2 THR A 111       2.350 -24.472 -14.214  1.00  0.00           C  
ATOM   1782  H   THR A 111       0.433 -22.618 -14.229  1.00  0.00           H  
ATOM   1783  HA  THR A 111      -0.709 -24.594 -15.817  1.00  0.00           H  
ATOM   1784  HB  THR A 111       1.595 -23.938 -16.113  1.00  0.00           H  
ATOM   1785  HG1 THR A 111       2.549 -26.028 -16.160  1.00  0.00           H  
ATOM   1786 HG21 THR A 111       3.004 -23.644 -14.444  1.00  0.00           H  
ATOM   1787 HG22 THR A 111       2.937 -25.368 -14.075  1.00  0.00           H  
ATOM   1788 HG23 THR A 111       1.801 -24.258 -13.309  1.00  0.00           H  
ATOM   1789  N   LYS A 112      -0.927 -26.790 -14.578  1.00  0.00           N  
ATOM   1790  CA  LYS A 112      -1.325 -27.955 -13.797  1.00  0.00           C  
ATOM   1791  C   LYS A 112      -0.140 -28.520 -13.019  1.00  0.00           C  
ATOM   1792  O   LYS A 112       1.015 -28.320 -13.395  1.00  0.00           O  
ATOM   1793  CB  LYS A 112      -1.910 -29.033 -14.713  1.00  0.00           C  
ATOM   1794  CG  LYS A 112      -3.429 -29.017 -14.777  1.00  0.00           C  
ATOM   1795  CD  LYS A 112      -3.966 -30.211 -15.550  1.00  0.00           C  
ATOM   1796  CE  LYS A 112      -5.222 -30.774 -14.905  1.00  0.00           C  
ATOM   1797  NZ  LYS A 112      -5.228 -32.263 -14.909  1.00  0.00           N  
ATOM   1798  H   LYS A 112      -1.001 -26.822 -15.554  1.00  0.00           H  
ATOM   1799  HA  LYS A 112      -2.083 -27.640 -13.097  1.00  0.00           H  
ATOM   1800  HB2 LYS A 112      -1.528 -28.887 -15.712  1.00  0.00           H  
ATOM   1801  HB3 LYS A 112      -1.597 -30.003 -14.355  1.00  0.00           H  
ATOM   1802  HG2 LYS A 112      -3.823 -29.045 -13.772  1.00  0.00           H  
ATOM   1803  HG3 LYS A 112      -3.749 -28.108 -15.266  1.00  0.00           H  
ATOM   1804  HD2 LYS A 112      -4.200 -29.899 -16.557  1.00  0.00           H  
ATOM   1805  HD3 LYS A 112      -3.209 -30.981 -15.577  1.00  0.00           H  
ATOM   1806  HE2 LYS A 112      -5.276 -30.426 -13.885  1.00  0.00           H  
ATOM   1807  HE3 LYS A 112      -6.083 -30.418 -15.452  1.00  0.00           H  
ATOM   1808  HZ1 LYS A 112      -4.603 -32.625 -14.161  1.00  0.00           H  
ATOM   1809  HZ2 LYS A 112      -4.895 -32.620 -15.826  1.00  0.00           H  
ATOM   1810  HZ3 LYS A 112      -6.192 -32.617 -14.741  1.00  0.00           H  
ATOM   1811  N   LEU A 113      -0.435 -29.227 -11.932  1.00  0.00           N  
ATOM   1812  CA  LEU A 113       0.603 -29.821 -11.101  1.00  0.00           C  
ATOM   1813  C   LEU A 113       1.386 -30.875 -11.878  1.00  0.00           C  
ATOM   1814  O   LEU A 113       0.805 -31.799 -12.447  1.00  0.00           O  
ATOM   1815  CB  LEU A 113      -0.013 -30.447  -9.848  1.00  0.00           C  
ATOM   1816  CG  LEU A 113       0.894 -30.459  -8.617  1.00  0.00           C  
ATOM   1817  CD1 LEU A 113       2.108 -31.343  -8.856  1.00  0.00           C  
ATOM   1818  CD2 LEU A 113       1.324 -29.044  -8.260  1.00  0.00           C  
ATOM   1819  H   LEU A 113      -1.374 -29.351 -11.684  1.00  0.00           H  
ATOM   1820  HA  LEU A 113       1.279 -29.034 -10.804  1.00  0.00           H  
ATOM   1821  HB2 LEU A 113      -0.912 -29.900  -9.604  1.00  0.00           H  
ATOM   1822  HB3 LEU A 113      -0.284 -31.467 -10.077  1.00  0.00           H  
ATOM   1823  HG  LEU A 113       0.347 -30.864  -7.778  1.00  0.00           H  
ATOM   1824 HD11 LEU A 113       1.814 -32.213  -9.424  1.00  0.00           H  
ATOM   1825 HD12 LEU A 113       2.519 -31.654  -7.908  1.00  0.00           H  
ATOM   1826 HD13 LEU A 113       2.854 -30.789  -9.407  1.00  0.00           H  
ATOM   1827 HD21 LEU A 113       1.370 -28.941  -7.186  1.00  0.00           H  
ATOM   1828 HD22 LEU A 113       0.610 -28.339  -8.659  1.00  0.00           H  
ATOM   1829 HD23 LEU A 113       2.299 -28.847  -8.683  1.00  0.00           H  
ATOM   1830  N   SER A 114       2.707 -30.732 -11.894  1.00  0.00           N  
ATOM   1831  CA  SER A 114       3.568 -31.671 -12.597  1.00  0.00           C  
ATOM   1832  C   SER A 114       5.001 -31.588 -12.080  1.00  0.00           C  
ATOM   1833  O   SER A 114       5.786 -30.752 -12.527  1.00  0.00           O  
ATOM   1834  CB  SER A 114       3.538 -31.399 -14.102  1.00  0.00           C  
ATOM   1835  OG  SER A 114       4.176 -32.440 -14.821  1.00  0.00           O  
ATOM   1836  H   SER A 114       3.112 -29.980 -11.421  1.00  0.00           H  
ATOM   1837  HA  SER A 114       3.190 -32.661 -12.411  1.00  0.00           H  
ATOM   1838  HB2 SER A 114       2.512 -31.327 -14.432  1.00  0.00           H  
ATOM   1839  HB3 SER A 114       4.048 -30.469 -14.308  1.00  0.00           H  
ATOM   1840  HG  SER A 114       3.517 -32.953 -15.294  1.00  0.00           H  
ATOM   1841  N   LEU A 115       5.336 -32.462 -11.135  1.00  0.00           N  
ATOM   1842  CA  LEU A 115       6.670 -32.490 -10.557  1.00  0.00           C  
ATOM   1843  C   LEU A 115       7.720 -32.796 -11.622  1.00  0.00           C  
ATOM   1844  O   LEU A 115       8.683 -32.049 -11.791  1.00  0.00           O  
ATOM   1845  CB  LEU A 115       6.728 -33.538  -9.444  1.00  0.00           C  
ATOM   1846  CG  LEU A 115       6.479 -33.011  -8.026  1.00  0.00           C  
ATOM   1847  CD1 LEU A 115       5.460 -31.879  -8.034  1.00  0.00           C  
ATOM   1848  CD2 LEU A 115       6.008 -34.139  -7.124  1.00  0.00           C  
ATOM   1849  H   LEU A 115       4.668 -33.105 -10.818  1.00  0.00           H  
ATOM   1850  HA  LEU A 115       6.872 -31.517 -10.136  1.00  0.00           H  
ATOM   1851  HB2 LEU A 115       5.988 -34.295  -9.657  1.00  0.00           H  
ATOM   1852  HB3 LEU A 115       7.701 -33.999  -9.466  1.00  0.00           H  
ATOM   1853  HG  LEU A 115       7.404 -32.624  -7.625  1.00  0.00           H  
ATOM   1854 HD11 LEU A 115       4.606 -32.168  -8.628  1.00  0.00           H  
ATOM   1855 HD12 LEU A 115       5.910 -30.993  -8.458  1.00  0.00           H  
ATOM   1856 HD13 LEU A 115       5.143 -31.673  -7.023  1.00  0.00           H  
ATOM   1857 HD21 LEU A 115       6.834 -34.804  -6.917  1.00  0.00           H  
ATOM   1858 HD22 LEU A 115       5.219 -34.688  -7.618  1.00  0.00           H  
ATOM   1859 HD23 LEU A 115       5.635 -33.728  -6.197  1.00  0.00           H  
ATOM   1860  N   GLU A 116       7.525 -33.899 -12.337  1.00  0.00           N  
ATOM   1861  CA  GLU A 116       8.454 -34.305 -13.385  1.00  0.00           C  
ATOM   1862  C   GLU A 116       7.711 -34.622 -14.679  1.00  0.00           C  
ATOM   1863  O   GLU A 116       6.462 -34.641 -14.653  1.00  0.00           O  
ATOM   1864  CB  GLU A 116       9.264 -35.523 -12.933  1.00  0.00           C  
ATOM   1865  CG  GLU A 116      10.760 -35.375 -13.157  1.00  0.00           C  
ATOM   1866  CD  GLU A 116      11.578 -35.865 -11.978  1.00  0.00           C  
ATOM   1867  OE1 GLU A 116      11.345 -37.006 -11.528  1.00  0.00           O  
ATOM   1868  OE2 GLU A 116      12.451 -35.108 -11.505  1.00  0.00           O  
ATOM   1869  H   GLU A 116       6.738 -34.454 -12.155  1.00  0.00           H  
ATOM   1870  HA  GLU A 116       9.130 -33.482 -13.565  1.00  0.00           H  
ATOM   1871  HB2 GLU A 116       9.094 -35.682 -11.878  1.00  0.00           H  
ATOM   1872  HB3 GLU A 116       8.924 -36.391 -13.478  1.00  0.00           H  
ATOM   1873  HG2 GLU A 116      11.039 -35.946 -14.030  1.00  0.00           H  
ATOM   1874  HG3 GLU A 116      10.985 -34.331 -13.324  1.00  0.00           H  
TER    1875      GLU A 116                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   HIS A   1       9.965 -15.692  -0.434  1.00  0.00           N  
ATOM      2  CA  HIS A   1       8.900 -16.712  -0.246  1.00  0.00           C  
ATOM      3  C   HIS A   1       7.586 -16.065   0.181  1.00  0.00           C  
ATOM      4  O   HIS A   1       6.597 -16.104  -0.551  1.00  0.00           O  
ATOM      5  CB  HIS A   1       9.365 -17.712   0.814  1.00  0.00           C  
ATOM      6  CG  HIS A   1       8.760 -19.072   0.659  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       8.509 -19.911   1.725  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       8.353 -19.740  -0.447  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       7.976 -21.036   1.281  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       7.870 -20.957  -0.032  1.00  0.00           N  
ATOM     11  H1  HIS A   1       9.774 -15.194  -1.326  1.00  0.00           H  
ATOM     12  H2  HIS A   1      10.878 -16.191  -0.469  1.00  0.00           H  
ATOM     13  H3  HIS A   1       9.925 -15.039   0.374  1.00  0.00           H  
ATOM     14  HA  HIS A   1       8.750 -17.229  -1.182  1.00  0.00           H  
ATOM     15  HB2 HIS A   1      10.437 -17.817   0.754  1.00  0.00           H  
ATOM     16  HB3 HIS A   1       9.099 -17.338   1.792  1.00  0.00           H  
ATOM     17  HD1 HIS A   1       8.696 -19.712   2.666  1.00  0.00           H  
ATOM     18  HD2 HIS A   1       8.399 -19.382  -1.465  1.00  0.00           H  
ATOM     19  HE1 HIS A   1       7.677 -21.876   1.890  1.00  0.00           H  
ATOM     20  HE2 HIS A   1       7.427 -21.619  -0.604  1.00  0.00           H  
ATOM     21  N   SER A   2       7.584 -15.470   1.369  1.00  0.00           N  
ATOM     22  CA  SER A   2       6.391 -14.814   1.893  1.00  0.00           C  
ATOM     23  C   SER A   2       6.435 -13.312   1.629  1.00  0.00           C  
ATOM     24  O   SER A   2       7.127 -12.569   2.325  1.00  0.00           O  
ATOM     25  CB  SER A   2       6.257 -15.075   3.394  1.00  0.00           C  
ATOM     26  OG  SER A   2       7.482 -14.833   4.065  1.00  0.00           O  
ATOM     27  H   SER A   2       8.403 -15.471   1.907  1.00  0.00           H  
ATOM     28  HA  SER A   2       5.534 -15.231   1.387  1.00  0.00           H  
ATOM     29  HB2 SER A   2       5.502 -14.422   3.805  1.00  0.00           H  
ATOM     30  HB3 SER A   2       5.970 -16.104   3.555  1.00  0.00           H  
ATOM     31  HG  SER A   2       7.358 -14.949   5.010  1.00  0.00           H  
ATOM     32  N   VAL A   3       5.694 -12.873   0.617  1.00  0.00           N  
ATOM     33  CA  VAL A   3       5.650 -11.460   0.260  1.00  0.00           C  
ATOM     34  C   VAL A   3       4.395 -11.137  -0.551  1.00  0.00           C  
ATOM     35  O   VAL A   3       4.354 -11.360  -1.761  1.00  0.00           O  
ATOM     36  CB  VAL A   3       6.898 -11.048  -0.546  1.00  0.00           C  
ATOM     37  CG1 VAL A   3       7.008 -11.863  -1.826  1.00  0.00           C  
ATOM     38  CG2 VAL A   3       6.871  -9.557  -0.855  1.00  0.00           C  
ATOM     39  H   VAL A   3       5.165 -13.514   0.098  1.00  0.00           H  
ATOM     40  HA  VAL A   3       5.634 -10.887   1.175  1.00  0.00           H  
ATOM     41  HB  VAL A   3       7.772 -11.251   0.056  1.00  0.00           H  
ATOM     42 HG11 VAL A   3       8.039 -12.136  -1.992  1.00  0.00           H  
ATOM     43 HG12 VAL A   3       6.652 -11.275  -2.659  1.00  0.00           H  
ATOM     44 HG13 VAL A   3       6.409 -12.757  -1.735  1.00  0.00           H  
ATOM     45 HG21 VAL A   3       6.983  -8.998   0.062  1.00  0.00           H  
ATOM     46 HG22 VAL A   3       5.930  -9.303  -1.320  1.00  0.00           H  
ATOM     47 HG23 VAL A   3       7.682  -9.314  -1.526  1.00  0.00           H  
ATOM     48  N   PRO A   4       3.348 -10.605   0.106  1.00  0.00           N  
ATOM     49  CA  PRO A   4       2.092 -10.255  -0.565  1.00  0.00           C  
ATOM     50  C   PRO A   4       2.316  -9.363  -1.781  1.00  0.00           C  
ATOM     51  O   PRO A   4       2.313  -8.136  -1.672  1.00  0.00           O  
ATOM     52  CB  PRO A   4       1.308  -9.500   0.511  1.00  0.00           C  
ATOM     53  CG  PRO A   4       1.854 -10.003   1.802  1.00  0.00           C  
ATOM     54  CD  PRO A   4       3.305 -10.305   1.550  1.00  0.00           C  
ATOM     55  HA  PRO A   4       1.543 -11.136  -0.864  1.00  0.00           H  
ATOM     56  HB2 PRO A   4       1.471  -8.438   0.399  1.00  0.00           H  
ATOM     57  HB3 PRO A   4       0.256  -9.721   0.415  1.00  0.00           H  
ATOM     58  HG2 PRO A   4       1.755  -9.243   2.563  1.00  0.00           H  
ATOM     59  HG3 PRO A   4       1.330 -10.900   2.097  1.00  0.00           H  
ATOM     60  HD2 PRO A   4       3.915  -9.445   1.783  1.00  0.00           H  
ATOM     61  HD3 PRO A   4       3.619 -11.160   2.130  1.00  0.00           H  
ATOM     62  N   GLU A   5       2.513  -9.985  -2.939  1.00  0.00           N  
ATOM     63  CA  GLU A   5       2.741  -9.256  -4.172  1.00  0.00           C  
ATOM     64  C   GLU A   5       1.459  -9.144  -4.983  1.00  0.00           C  
ATOM     65  O   GLU A   5       1.479  -9.136  -6.213  1.00  0.00           O  
ATOM     66  CB  GLU A   5       3.820  -9.958  -4.979  1.00  0.00           C  
ATOM     67  CG  GLU A   5       5.217  -9.586  -4.532  1.00  0.00           C  
ATOM     68  CD  GLU A   5       6.292 -10.103  -5.467  1.00  0.00           C  
ATOM     69  OE1 GLU A   5       6.007 -11.047  -6.234  1.00  0.00           O  
ATOM     70  OE2 GLU A   5       7.418  -9.565  -5.432  1.00  0.00           O  
ATOM     71  H   GLU A   5       2.509 -10.962  -2.967  1.00  0.00           H  
ATOM     72  HA  GLU A   5       3.082  -8.264  -3.916  1.00  0.00           H  
ATOM     73  HB2 GLU A   5       3.699 -11.026  -4.869  1.00  0.00           H  
ATOM     74  HB3 GLU A   5       3.708  -9.696  -6.012  1.00  0.00           H  
ATOM     75  HG2 GLU A   5       5.285  -8.510  -4.483  1.00  0.00           H  
ATOM     76  HG3 GLU A   5       5.381  -9.999  -3.549  1.00  0.00           H  
ATOM     77  N   SER A   6       0.346  -9.057  -4.272  1.00  0.00           N  
ATOM     78  CA  SER A   6      -0.965  -8.942  -4.899  1.00  0.00           C  
ATOM     79  C   SER A   6      -2.030  -8.615  -3.858  1.00  0.00           C  
ATOM     80  O   SER A   6      -1.944  -9.055  -2.711  1.00  0.00           O  
ATOM     81  CB  SER A   6      -1.324 -10.241  -5.624  1.00  0.00           C  
ATOM     82  OG  SER A   6      -1.772 -11.228  -4.711  1.00  0.00           O  
ATOM     83  H   SER A   6       0.412  -9.068  -3.296  1.00  0.00           H  
ATOM     84  HA  SER A   6      -0.921  -8.138  -5.618  1.00  0.00           H  
ATOM     85  HB2 SER A   6      -2.111 -10.046  -6.338  1.00  0.00           H  
ATOM     86  HB3 SER A   6      -0.453 -10.614  -6.142  1.00  0.00           H  
ATOM     87  HG  SER A   6      -1.378 -12.074  -4.936  1.00  0.00           H  
ATOM     88  N   ILE A   7      -3.033  -7.840  -4.259  1.00  0.00           N  
ATOM     89  CA  ILE A   7      -4.107  -7.458  -3.352  1.00  0.00           C  
ATOM     90  C   ILE A   7      -5.474  -7.738  -3.968  1.00  0.00           C  
ATOM     91  O   ILE A   7      -5.621  -7.772  -5.190  1.00  0.00           O  
ATOM     92  CB  ILE A   7      -4.017  -5.966  -2.979  1.00  0.00           C  
ATOM     93  CG1 ILE A   7      -2.629  -5.636  -2.423  1.00  0.00           C  
ATOM     94  CG2 ILE A   7      -5.098  -5.601  -1.971  1.00  0.00           C  
ATOM     95  CD1 ILE A   7      -1.972  -4.452  -3.099  1.00  0.00           C  
ATOM     96  H   ILE A   7      -3.050  -7.517  -5.184  1.00  0.00           H  
ATOM     97  HA  ILE A   7      -4.004  -8.041  -2.448  1.00  0.00           H  
ATOM     98  HB  ILE A   7      -4.185  -5.386  -3.873  1.00  0.00           H  
ATOM     99 HG12 ILE A   7      -2.714  -5.409  -1.372  1.00  0.00           H  
ATOM    100 HG13 ILE A   7      -1.983  -6.492  -2.550  1.00  0.00           H  
ATOM    101 HG21 ILE A   7      -6.070  -5.725  -2.424  1.00  0.00           H  
ATOM    102 HG22 ILE A   7      -4.971  -4.573  -1.664  1.00  0.00           H  
ATOM    103 HG23 ILE A   7      -5.018  -6.246  -1.108  1.00  0.00           H  
ATOM    104 HD11 ILE A   7      -1.983  -4.596  -4.169  1.00  0.00           H  
ATOM    105 HD12 ILE A   7      -0.951  -4.365  -2.758  1.00  0.00           H  
ATOM    106 HD13 ILE A   7      -2.512  -3.550  -2.851  1.00  0.00           H  
ATOM    107  N   ARG A   8      -6.470  -7.938  -3.112  1.00  0.00           N  
ATOM    108  CA  ARG A   8      -7.827  -8.214  -3.567  1.00  0.00           C  
ATOM    109  C   ARG A   8      -8.811  -8.159  -2.403  1.00  0.00           C  
ATOM    110  O   ARG A   8      -9.121  -9.181  -1.790  1.00  0.00           O  
ATOM    111  CB  ARG A   8      -7.892  -9.586  -4.242  1.00  0.00           C  
ATOM    112  CG  ARG A   8      -8.813  -9.626  -5.450  1.00  0.00           C  
ATOM    113  CD  ARG A   8      -9.494 -10.978  -5.587  1.00  0.00           C  
ATOM    114  NE  ARG A   8     -10.384 -11.029  -6.745  1.00  0.00           N  
ATOM    115  CZ  ARG A   8      -9.964 -11.202  -7.996  1.00  0.00           C  
ATOM    116  NH1 ARG A   8      -8.670 -11.344  -8.255  1.00  0.00           N  
ATOM    117  NH2 ARG A   8     -10.840 -11.234  -8.991  1.00  0.00           N  
ATOM    118  H   ARG A   8      -6.288  -7.897  -2.150  1.00  0.00           H  
ATOM    119  HA  ARG A   8      -8.096  -7.456  -4.286  1.00  0.00           H  
ATOM    120  HB2 ARG A   8      -6.899  -9.863  -4.564  1.00  0.00           H  
ATOM    121  HB3 ARG A   8      -8.243 -10.312  -3.524  1.00  0.00           H  
ATOM    122  HG2 ARG A   8      -9.569  -8.864  -5.340  1.00  0.00           H  
ATOM    123  HG3 ARG A   8      -8.232  -9.434  -6.340  1.00  0.00           H  
ATOM    124  HD2 ARG A   8      -8.736 -11.740  -5.695  1.00  0.00           H  
ATOM    125  HD3 ARG A   8     -10.070 -11.169  -4.693  1.00  0.00           H  
ATOM    126  HE  ARG A   8     -11.345 -10.927  -6.581  1.00  0.00           H  
ATOM    127 HH11 ARG A   8      -8.004 -11.321  -7.510  1.00  0.00           H  
ATOM    128 HH12 ARG A   8      -8.361 -11.474  -9.197  1.00  0.00           H  
ATOM    129 HH21 ARG A   8     -11.816 -11.128  -8.801  1.00  0.00           H  
ATOM    130 HH22 ARG A   8     -10.525 -11.364  -9.931  1.00  0.00           H  
ATOM    131  N   PHE A   9      -9.300  -6.960  -2.103  1.00  0.00           N  
ATOM    132  CA  PHE A   9     -10.251  -6.774  -1.013  1.00  0.00           C  
ATOM    133  C   PHE A   9     -11.660  -6.565  -1.558  1.00  0.00           C  
ATOM    134  O   PHE A   9     -12.193  -5.457  -1.525  1.00  0.00           O  
ATOM    135  CB  PHE A   9      -9.840  -5.584  -0.141  1.00  0.00           C  
ATOM    136  CG  PHE A   9      -9.534  -4.338  -0.922  1.00  0.00           C  
ATOM    137  CD1 PHE A   9      -8.276  -4.139  -1.470  1.00  0.00           C  
ATOM    138  CD2 PHE A   9     -10.502  -3.363  -1.105  1.00  0.00           C  
ATOM    139  CE1 PHE A   9      -7.990  -2.993  -2.187  1.00  0.00           C  
ATOM    140  CE2 PHE A   9     -10.222  -2.215  -1.821  1.00  0.00           C  
ATOM    141  CZ  PHE A   9      -8.964  -2.030  -2.363  1.00  0.00           C  
ATOM    142  H   PHE A   9      -9.017  -6.183  -2.629  1.00  0.00           H  
ATOM    143  HA  PHE A   9     -10.241  -7.670  -0.411  1.00  0.00           H  
ATOM    144  HB2 PHE A   9     -10.642  -5.356   0.545  1.00  0.00           H  
ATOM    145  HB3 PHE A   9      -8.957  -5.849   0.423  1.00  0.00           H  
ATOM    146  HD1 PHE A   9      -7.515  -4.893  -1.333  1.00  0.00           H  
ATOM    147  HD2 PHE A   9     -11.485  -3.506  -0.682  1.00  0.00           H  
ATOM    148  HE1 PHE A   9      -7.006  -2.851  -2.608  1.00  0.00           H  
ATOM    149  HE2 PHE A   9     -10.985  -1.463  -1.958  1.00  0.00           H  
ATOM    150  HZ  PHE A   9      -8.743  -1.133  -2.923  1.00  0.00           H  
ATOM    151  N   GLY A  10     -12.256  -7.639  -2.064  1.00  0.00           N  
ATOM    152  CA  GLY A  10     -13.595  -7.553  -2.615  1.00  0.00           C  
ATOM    153  C   GLY A  10     -13.584  -7.289  -4.109  1.00  0.00           C  
ATOM    154  O   GLY A  10     -12.783  -7.877  -4.836  1.00  0.00           O  
ATOM    155  H   GLY A  10     -11.781  -8.497  -2.067  1.00  0.00           H  
ATOM    156  HA2 GLY A  10     -14.111  -8.484  -2.427  1.00  0.00           H  
ATOM    157  HA3 GLY A  10     -14.124  -6.753  -2.121  1.00  0.00           H  
ATOM    158  N   PRO A  11     -14.467  -6.405  -4.606  1.00  0.00           N  
ATOM    159  CA  PRO A  11     -14.543  -6.078  -6.028  1.00  0.00           C  
ATOM    160  C   PRO A  11     -13.578  -4.964  -6.429  1.00  0.00           C  
ATOM    161  O   PRO A  11     -13.905  -4.124  -7.268  1.00  0.00           O  
ATOM    162  CB  PRO A  11     -15.986  -5.612  -6.177  1.00  0.00           C  
ATOM    163  CG  PRO A  11     -16.304  -4.960  -4.873  1.00  0.00           C  
ATOM    164  CD  PRO A  11     -15.469  -5.656  -3.823  1.00  0.00           C  
ATOM    165  HA  PRO A  11     -14.373  -6.946  -6.647  1.00  0.00           H  
ATOM    166  HB2 PRO A  11     -16.060  -4.915  -6.999  1.00  0.00           H  
ATOM    167  HB3 PRO A  11     -16.627  -6.462  -6.359  1.00  0.00           H  
ATOM    168  HG2 PRO A  11     -16.048  -3.912  -4.917  1.00  0.00           H  
ATOM    169  HG3 PRO A  11     -17.355  -5.079  -4.652  1.00  0.00           H  
ATOM    170  HD2 PRO A  11     -14.990  -4.930  -3.182  1.00  0.00           H  
ATOM    171  HD3 PRO A  11     -16.081  -6.328  -3.240  1.00  0.00           H  
ATOM    172  N   ASN A  12     -12.391  -4.958  -5.828  1.00  0.00           N  
ATOM    173  CA  ASN A  12     -11.389  -3.942  -6.129  1.00  0.00           C  
ATOM    174  C   ASN A  12      -9.978  -4.487  -5.929  1.00  0.00           C  
ATOM    175  O   ASN A  12      -9.376  -4.303  -4.871  1.00  0.00           O  
ATOM    176  CB  ASN A  12     -11.596  -2.712  -5.244  1.00  0.00           C  
ATOM    177  CG  ASN A  12     -12.634  -1.761  -5.807  1.00  0.00           C  
ATOM    178  OD1 ASN A  12     -13.821  -2.083  -5.868  1.00  0.00           O  
ATOM    179  ND2 ASN A  12     -12.191  -0.580  -6.223  1.00  0.00           N  
ATOM    180  H   ASN A  12     -12.185  -5.650  -5.168  1.00  0.00           H  
ATOM    181  HA  ASN A  12     -11.508  -3.655  -7.163  1.00  0.00           H  
ATOM    182  HB2 ASN A  12     -11.921  -3.030  -4.266  1.00  0.00           H  
ATOM    183  HB3 ASN A  12     -10.660  -2.181  -5.152  1.00  0.00           H  
ATOM    184 HD21 ASN A  12     -11.233  -0.391  -6.144  1.00  0.00           H  
ATOM    185 HD22 ASN A  12     -12.841   0.055  -6.591  1.00  0.00           H  
ATOM    186  N   VAL A  13      -9.453  -5.151  -6.953  1.00  0.00           N  
ATOM    187  CA  VAL A  13      -8.109  -5.711  -6.887  1.00  0.00           C  
ATOM    188  C   VAL A  13      -7.063  -4.602  -6.905  1.00  0.00           C  
ATOM    189  O   VAL A  13      -7.249  -3.577  -7.559  1.00  0.00           O  
ATOM    190  CB  VAL A  13      -7.840  -6.676  -8.059  1.00  0.00           C  
ATOM    191  CG1 VAL A  13      -6.566  -7.472  -7.816  1.00  0.00           C  
ATOM    192  CG2 VAL A  13      -9.025  -7.607  -8.270  1.00  0.00           C  
ATOM    193  H   VAL A  13      -9.978  -5.260  -7.773  1.00  0.00           H  
ATOM    194  HA  VAL A  13      -8.020  -6.263  -5.962  1.00  0.00           H  
ATOM    195  HB  VAL A  13      -7.705  -6.091  -8.957  1.00  0.00           H  
ATOM    196 HG11 VAL A  13      -6.801  -8.366  -7.257  1.00  0.00           H  
ATOM    197 HG12 VAL A  13      -5.866  -6.870  -7.256  1.00  0.00           H  
ATOM    198 HG13 VAL A  13      -6.127  -7.746  -8.764  1.00  0.00           H  
ATOM    199 HG21 VAL A  13      -9.850  -7.050  -8.688  1.00  0.00           H  
ATOM    200 HG22 VAL A  13      -9.321  -8.033  -7.322  1.00  0.00           H  
ATOM    201 HG23 VAL A  13      -8.744  -8.399  -8.948  1.00  0.00           H  
ATOM    202  N   PHE A  14      -5.966  -4.808  -6.185  1.00  0.00           N  
ATOM    203  CA  PHE A  14      -4.900  -3.816  -6.125  1.00  0.00           C  
ATOM    204  C   PHE A  14      -3.559  -4.439  -6.498  1.00  0.00           C  
ATOM    205  O   PHE A  14      -3.133  -5.425  -5.897  1.00  0.00           O  
ATOM    206  CB  PHE A  14      -4.824  -3.200  -4.725  1.00  0.00           C  
ATOM    207  CG  PHE A  14      -5.135  -1.731  -4.695  1.00  0.00           C  
ATOM    208  CD1 PHE A  14      -6.435  -1.288  -4.516  1.00  0.00           C  
ATOM    209  CD2 PHE A  14      -4.125  -0.793  -4.842  1.00  0.00           C  
ATOM    210  CE1 PHE A  14      -6.724   0.063  -4.485  1.00  0.00           C  
ATOM    211  CE2 PHE A  14      -4.408   0.559  -4.812  1.00  0.00           C  
ATOM    212  CZ  PHE A  14      -5.709   0.988  -4.633  1.00  0.00           C  
ATOM    213  H   PHE A  14      -5.871  -5.645  -5.681  1.00  0.00           H  
ATOM    214  HA  PHE A  14      -5.131  -3.038  -6.838  1.00  0.00           H  
ATOM    215  HB2 PHE A  14      -5.531  -3.701  -4.082  1.00  0.00           H  
ATOM    216  HB3 PHE A  14      -3.828  -3.337  -4.331  1.00  0.00           H  
ATOM    217  HD1 PHE A  14      -7.230  -2.011  -4.401  1.00  0.00           H  
ATOM    218  HD2 PHE A  14      -3.108  -1.127  -4.982  1.00  0.00           H  
ATOM    219  HE1 PHE A  14      -7.742   0.395  -4.346  1.00  0.00           H  
ATOM    220  HE2 PHE A  14      -3.612   1.280  -4.928  1.00  0.00           H  
ATOM    221  HZ  PHE A  14      -5.932   2.044  -4.609  1.00  0.00           H  
ATOM    222  N   TYR A  15      -2.900  -3.858  -7.494  1.00  0.00           N  
ATOM    223  CA  TYR A  15      -1.608  -4.356  -7.947  1.00  0.00           C  
ATOM    224  C   TYR A  15      -0.470  -3.542  -7.341  1.00  0.00           C  
ATOM    225  O   TYR A  15      -0.477  -2.312  -7.392  1.00  0.00           O  
ATOM    226  CB  TYR A  15      -1.528  -4.313  -9.473  1.00  0.00           C  
ATOM    227  CG  TYR A  15      -2.349  -5.385 -10.154  1.00  0.00           C  
ATOM    228  CD1 TYR A  15      -2.073  -6.731  -9.953  1.00  0.00           C  
ATOM    229  CD2 TYR A  15      -3.401  -5.049 -10.998  1.00  0.00           C  
ATOM    230  CE1 TYR A  15      -2.821  -7.713 -10.574  1.00  0.00           C  
ATOM    231  CE2 TYR A  15      -4.154  -6.026 -11.622  1.00  0.00           C  
ATOM    232  CZ  TYR A  15      -3.860  -7.356 -11.407  1.00  0.00           C  
ATOM    233  OH  TYR A  15      -4.608  -8.330 -12.027  1.00  0.00           O  
ATOM    234  H   TYR A  15      -3.292  -3.075  -7.935  1.00  0.00           H  
ATOM    235  HA  TYR A  15      -1.515  -5.381  -7.619  1.00  0.00           H  
ATOM    236  HB2 TYR A  15      -1.884  -3.354  -9.818  1.00  0.00           H  
ATOM    237  HB3 TYR A  15      -0.499  -4.439  -9.776  1.00  0.00           H  
ATOM    238  HD1 TYR A  15      -1.258  -7.008  -9.300  1.00  0.00           H  
ATOM    239  HD2 TYR A  15      -3.628  -4.007 -11.165  1.00  0.00           H  
ATOM    240  HE1 TYR A  15      -2.591  -8.755 -10.405  1.00  0.00           H  
ATOM    241  HE2 TYR A  15      -4.967  -5.745 -12.274  1.00  0.00           H  
ATOM    242  HH  TYR A  15      -4.022  -8.977 -12.429  1.00  0.00           H  
ATOM    243  N   VAL A  16       0.505  -4.237  -6.766  1.00  0.00           N  
ATOM    244  CA  VAL A  16       1.651  -3.581  -6.147  1.00  0.00           C  
ATOM    245  C   VAL A  16       2.735  -3.258  -7.173  1.00  0.00           C  
ATOM    246  O   VAL A  16       3.651  -2.483  -6.895  1.00  0.00           O  
ATOM    247  CB  VAL A  16       2.262  -4.450  -5.031  1.00  0.00           C  
ATOM    248  CG1 VAL A  16       1.388  -4.415  -3.787  1.00  0.00           C  
ATOM    249  CG2 VAL A  16       2.460  -5.880  -5.512  1.00  0.00           C  
ATOM    250  H   VAL A  16       0.451  -5.215  -6.757  1.00  0.00           H  
ATOM    251  HA  VAL A  16       1.305  -2.658  -5.704  1.00  0.00           H  
ATOM    252  HB  VAL A  16       3.229  -4.043  -4.775  1.00  0.00           H  
ATOM    253 HG11 VAL A  16       0.508  -5.019  -3.949  1.00  0.00           H  
ATOM    254 HG12 VAL A  16       1.093  -3.396  -3.583  1.00  0.00           H  
ATOM    255 HG13 VAL A  16       1.943  -4.804  -2.946  1.00  0.00           H  
ATOM    256 HG21 VAL A  16       1.641  -6.493  -5.163  1.00  0.00           H  
ATOM    257 HG22 VAL A  16       3.390  -6.266  -5.122  1.00  0.00           H  
ATOM    258 HG23 VAL A  16       2.487  -5.897  -6.591  1.00  0.00           H  
ATOM    259  N   LEU A  17       2.632  -3.856  -8.357  1.00  0.00           N  
ATOM    260  CA  LEU A  17       3.612  -3.628  -9.414  1.00  0.00           C  
ATOM    261  C   LEU A  17       2.987  -2.921 -10.617  1.00  0.00           C  
ATOM    262  O   LEU A  17       3.699  -2.414 -11.483  1.00  0.00           O  
ATOM    263  CB  LEU A  17       4.230  -4.956  -9.856  1.00  0.00           C  
ATOM    264  CG  LEU A  17       5.036  -5.685  -8.781  1.00  0.00           C  
ATOM    265  CD1 LEU A  17       5.035  -7.184  -9.038  1.00  0.00           C  
ATOM    266  CD2 LEU A  17       6.460  -5.152  -8.730  1.00  0.00           C  
ATOM    267  H   LEU A  17       1.885  -4.466  -8.524  1.00  0.00           H  
ATOM    268  HA  LEU A  17       4.392  -2.999  -9.011  1.00  0.00           H  
ATOM    269  HB2 LEU A  17       3.432  -5.607 -10.184  1.00  0.00           H  
ATOM    270  HB3 LEU A  17       4.882  -4.764 -10.695  1.00  0.00           H  
ATOM    271  HG  LEU A  17       4.578  -5.512  -7.818  1.00  0.00           H  
ATOM    272 HD11 LEU A  17       4.232  -7.645  -8.482  1.00  0.00           H  
ATOM    273 HD12 LEU A  17       5.978  -7.604  -8.723  1.00  0.00           H  
ATOM    274 HD13 LEU A  17       4.894  -7.368 -10.093  1.00  0.00           H  
ATOM    275 HD21 LEU A  17       6.439  -4.088  -8.547  1.00  0.00           H  
ATOM    276 HD22 LEU A  17       6.951  -5.346  -9.672  1.00  0.00           H  
ATOM    277 HD23 LEU A  17       7.000  -5.644  -7.934  1.00  0.00           H  
ATOM    278  N   LYS A  18       1.658  -2.894 -10.673  1.00  0.00           N  
ATOM    279  CA  LYS A  18       0.957  -2.252 -11.780  1.00  0.00           C  
ATOM    280  C   LYS A  18       0.398  -0.892 -11.369  1.00  0.00           C  
ATOM    281  O   LYS A  18       0.285   0.015 -12.193  1.00  0.00           O  
ATOM    282  CB  LYS A  18      -0.173  -3.150 -12.286  1.00  0.00           C  
ATOM    283  CG  LYS A  18       0.239  -4.601 -12.472  1.00  0.00           C  
ATOM    284  CD  LYS A  18      -0.514  -5.253 -13.621  1.00  0.00           C  
ATOM    285  CE  LYS A  18       0.299  -6.367 -14.260  1.00  0.00           C  
ATOM    286  NZ  LYS A  18      -0.170  -7.714 -13.833  1.00  0.00           N  
ATOM    287  H   LYS A  18       1.137  -3.317  -9.959  1.00  0.00           H  
ATOM    288  HA  LYS A  18       1.669  -2.105 -12.578  1.00  0.00           H  
ATOM    289  HB2 LYS A  18      -0.988  -3.117 -11.579  1.00  0.00           H  
ATOM    290  HB3 LYS A  18      -0.518  -2.772 -13.238  1.00  0.00           H  
ATOM    291  HG2 LYS A  18       1.298  -4.641 -12.681  1.00  0.00           H  
ATOM    292  HG3 LYS A  18       0.030  -5.144 -11.562  1.00  0.00           H  
ATOM    293  HD2 LYS A  18      -1.438  -5.666 -13.245  1.00  0.00           H  
ATOM    294  HD3 LYS A  18      -0.730  -4.502 -14.368  1.00  0.00           H  
ATOM    295  HE2 LYS A  18       0.211  -6.290 -15.334  1.00  0.00           H  
ATOM    296  HE3 LYS A  18       1.335  -6.249 -13.977  1.00  0.00           H  
ATOM    297  HZ1 LYS A  18       0.643  -8.342 -13.671  1.00  0.00           H  
ATOM    298  HZ2 LYS A  18      -0.775  -8.132 -14.568  1.00  0.00           H  
ATOM    299  HZ3 LYS A  18      -0.718  -7.640 -12.951  1.00  0.00           H  
ATOM    300  N   LEU A  19       0.046  -0.754 -10.093  1.00  0.00           N  
ATOM    301  CA  LEU A  19      -0.502   0.498  -9.584  1.00  0.00           C  
ATOM    302  C   LEU A  19      -1.856   0.797 -10.221  1.00  0.00           C  
ATOM    303  O   LEU A  19      -2.246   1.957 -10.358  1.00  0.00           O  
ATOM    304  CB  LEU A  19       0.469   1.652  -9.851  1.00  0.00           C  
ATOM    305  CG  LEU A  19       0.960   2.388  -8.603  1.00  0.00           C  
ATOM    306  CD1 LEU A  19       2.309   1.843  -8.159  1.00  0.00           C  
ATOM    307  CD2 LEU A  19       1.045   3.884  -8.867  1.00  0.00           C  
ATOM    308  H   LEU A  19       0.157  -1.510  -9.480  1.00  0.00           H  
ATOM    309  HA  LEU A  19      -0.636   0.392  -8.518  1.00  0.00           H  
ATOM    310  HB2 LEU A  19       1.329   1.256 -10.372  1.00  0.00           H  
ATOM    311  HB3 LEU A  19      -0.020   2.368 -10.495  1.00  0.00           H  
ATOM    312  HG  LEU A  19       0.255   2.228  -7.800  1.00  0.00           H  
ATOM    313 HD11 LEU A  19       2.993   1.853  -8.995  1.00  0.00           H  
ATOM    314 HD12 LEU A  19       2.189   0.831  -7.804  1.00  0.00           H  
ATOM    315 HD13 LEU A  19       2.702   2.459  -7.365  1.00  0.00           H  
ATOM    316 HD21 LEU A  19       0.921   4.421  -7.938  1.00  0.00           H  
ATOM    317 HD22 LEU A  19       0.266   4.173  -9.556  1.00  0.00           H  
ATOM    318 HD23 LEU A  19       2.008   4.120  -9.293  1.00  0.00           H  
ATOM    319  N   THR A  20      -2.568  -0.256 -10.610  1.00  0.00           N  
ATOM    320  CA  THR A  20      -3.878  -0.105 -11.232  1.00  0.00           C  
ATOM    321  C   THR A  20      -4.913  -0.983 -10.536  1.00  0.00           C  
ATOM    322  O   THR A  20      -4.752  -2.200 -10.453  1.00  0.00           O  
ATOM    323  CB  THR A  20      -3.806  -0.463 -12.717  1.00  0.00           C  
ATOM    324  OG1 THR A  20      -2.812   0.306 -13.371  1.00  0.00           O  
ATOM    325  CG2 THR A  20      -5.112  -0.246 -13.449  1.00  0.00           C  
ATOM    326  H   THR A  20      -2.205  -1.156 -10.474  1.00  0.00           H  
ATOM    327  HA  THR A  20      -4.176   0.928 -11.134  1.00  0.00           H  
ATOM    328  HB  THR A  20      -3.543  -1.507 -12.812  1.00  0.00           H  
ATOM    329  HG1 THR A  20      -2.278  -0.266 -13.926  1.00  0.00           H  
ATOM    330 HG21 THR A  20      -5.756  -1.099 -13.299  1.00  0.00           H  
ATOM    331 HG22 THR A  20      -4.917  -0.123 -14.505  1.00  0.00           H  
ATOM    332 HG23 THR A  20      -5.595   0.641 -13.067  1.00  0.00           H  
ATOM    333  N   VAL A  21      -5.973  -0.357 -10.037  1.00  0.00           N  
ATOM    334  CA  VAL A  21      -7.032  -1.085  -9.349  1.00  0.00           C  
ATOM    335  C   VAL A  21      -8.105  -1.549 -10.327  1.00  0.00           C  
ATOM    336  O   VAL A  21      -8.684  -0.745 -11.056  1.00  0.00           O  
ATOM    337  CB  VAL A  21      -7.690  -0.225  -8.252  1.00  0.00           C  
ATOM    338  CG1 VAL A  21      -8.554  -1.086  -7.344  1.00  0.00           C  
ATOM    339  CG2 VAL A  21      -6.635   0.517  -7.446  1.00  0.00           C  
ATOM    340  H   VAL A  21      -6.045   0.615 -10.134  1.00  0.00           H  
ATOM    341  HA  VAL A  21      -6.588  -1.950  -8.879  1.00  0.00           H  
ATOM    342  HB  VAL A  21      -8.327   0.506  -8.730  1.00  0.00           H  
ATOM    343 HG11 VAL A  21      -8.850  -1.980  -7.872  1.00  0.00           H  
ATOM    344 HG12 VAL A  21      -9.434  -0.532  -7.053  1.00  0.00           H  
ATOM    345 HG13 VAL A  21      -7.991  -1.357  -6.463  1.00  0.00           H  
ATOM    346 HG21 VAL A  21      -6.049   1.140  -8.105  1.00  0.00           H  
ATOM    347 HG22 VAL A  21      -5.989  -0.197  -6.956  1.00  0.00           H  
ATOM    348 HG23 VAL A  21      -7.118   1.134  -6.703  1.00  0.00           H  
ATOM    349  N   GLU A  22      -8.366  -2.853 -10.336  1.00  0.00           N  
ATOM    350  CA  GLU A  22      -9.370  -3.425 -11.225  1.00  0.00           C  
ATOM    351  C   GLU A  22     -10.773  -3.216 -10.666  1.00  0.00           C  
ATOM    352  O   GLU A  22     -11.164  -3.852  -9.687  1.00  0.00           O  
ATOM    353  CB  GLU A  22      -9.107  -4.918 -11.432  1.00  0.00           C  
ATOM    354  CG  GLU A  22      -8.256  -5.223 -12.655  1.00  0.00           C  
ATOM    355  CD  GLU A  22      -8.185  -6.706 -12.960  1.00  0.00           C  
ATOM    356  OE1 GLU A  22      -8.225  -7.511 -12.006  1.00  0.00           O  
ATOM    357  OE2 GLU A  22      -8.090  -7.063 -14.153  1.00  0.00           O  
ATOM    358  H   GLU A  22      -7.871  -3.444  -9.731  1.00  0.00           H  
ATOM    359  HA  GLU A  22      -9.296  -2.920 -12.177  1.00  0.00           H  
ATOM    360  HB2 GLU A  22      -8.599  -5.306 -10.562  1.00  0.00           H  
ATOM    361  HB3 GLU A  22     -10.053  -5.427 -11.543  1.00  0.00           H  
ATOM    362  HG2 GLU A  22      -8.681  -4.716 -13.508  1.00  0.00           H  
ATOM    363  HG3 GLU A  22      -7.255  -4.857 -12.481  1.00  0.00           H  
ATOM    364  N   THR A  23     -11.527  -2.320 -11.295  1.00  0.00           N  
ATOM    365  CA  THR A  23     -12.888  -2.027 -10.862  1.00  0.00           C  
ATOM    366  C   THR A  23     -13.904  -2.554 -11.874  1.00  0.00           C  
ATOM    367  O   THR A  23     -13.651  -2.547 -13.079  1.00  0.00           O  
ATOM    368  CB  THR A  23     -13.073  -0.518 -10.671  1.00  0.00           C  
ATOM    369  OG1 THR A  23     -11.822   0.147 -10.686  1.00  0.00           O  
ATOM    370  CG2 THR A  23     -13.765  -0.159  -9.374  1.00  0.00           C  
ATOM    371  H   THR A  23     -11.160  -1.846 -12.069  1.00  0.00           H  
ATOM    372  HA  THR A  23     -13.049  -2.523  -9.916  1.00  0.00           H  
ATOM    373  HB  THR A  23     -13.672  -0.132 -11.483  1.00  0.00           H  
ATOM    374  HG1 THR A  23     -11.322  -0.091  -9.901  1.00  0.00           H  
ATOM    375 HG21 THR A  23     -13.574  -0.927  -8.639  1.00  0.00           H  
ATOM    376 HG22 THR A  23     -14.829  -0.081  -9.544  1.00  0.00           H  
ATOM    377 HG23 THR A  23     -13.388   0.786  -9.013  1.00  0.00           H  
ATOM    378  N   PRO A  24     -15.072  -3.020 -11.397  1.00  0.00           N  
ATOM    379  CA  PRO A  24     -16.124  -3.551 -12.268  1.00  0.00           C  
ATOM    380  C   PRO A  24     -16.763  -2.468 -13.132  1.00  0.00           C  
ATOM    381  O   PRO A  24     -17.319  -2.756 -14.193  1.00  0.00           O  
ATOM    382  CB  PRO A  24     -17.143  -4.125 -11.282  1.00  0.00           C  
ATOM    383  CG  PRO A  24     -16.929  -3.363 -10.025  1.00  0.00           C  
ATOM    384  CD  PRO A  24     -15.460  -3.065  -9.976  1.00  0.00           C  
ATOM    385  HA  PRO A  24     -15.749  -4.340 -12.903  1.00  0.00           H  
ATOM    386  HB2 PRO A  24     -18.140  -3.980 -11.665  1.00  0.00           H  
ATOM    387  HB3 PRO A  24     -16.954  -5.176 -11.138  1.00  0.00           H  
ATOM    388  HG2 PRO A  24     -17.498  -2.446 -10.048  1.00  0.00           H  
ATOM    389  HG3 PRO A  24     -17.218  -3.965  -9.176  1.00  0.00           H  
ATOM    390  HD2 PRO A  24     -15.291  -2.116  -9.502  1.00  0.00           H  
ATOM    391  HD3 PRO A  24     -14.930  -3.850  -9.456  1.00  0.00           H  
ATOM    392  N   GLU A  25     -16.679  -1.223 -12.675  1.00  0.00           N  
ATOM    393  CA  GLU A  25     -17.247  -0.098 -13.410  1.00  0.00           C  
ATOM    394  C   GLU A  25     -16.146   0.829 -13.919  1.00  0.00           C  
ATOM    395  O   GLU A  25     -16.349   2.036 -14.051  1.00  0.00           O  
ATOM    396  CB  GLU A  25     -18.219   0.681 -12.519  1.00  0.00           C  
ATOM    397  CG  GLU A  25     -19.569   0.935 -13.169  1.00  0.00           C  
ATOM    398  CD  GLU A  25     -20.479   1.788 -12.307  1.00  0.00           C  
ATOM    399  OE1 GLU A  25     -20.397   1.675 -11.066  1.00  0.00           O  
ATOM    400  OE2 GLU A  25     -21.273   2.569 -12.873  1.00  0.00           O  
ATOM    401  H   GLU A  25     -16.222  -1.055 -11.824  1.00  0.00           H  
ATOM    402  HA  GLU A  25     -17.787  -0.494 -14.256  1.00  0.00           H  
ATOM    403  HB2 GLU A  25     -18.381   0.123 -11.609  1.00  0.00           H  
ATOM    404  HB3 GLU A  25     -17.778   1.635 -12.271  1.00  0.00           H  
ATOM    405  HG2 GLU A  25     -19.412   1.442 -14.110  1.00  0.00           H  
ATOM    406  HG3 GLU A  25     -20.052  -0.014 -13.349  1.00  0.00           H  
ATOM    407  N   GLY A  26     -14.981   0.255 -14.203  1.00  0.00           N  
ATOM    408  CA  GLY A  26     -13.865   1.043 -14.693  1.00  0.00           C  
ATOM    409  C   GLY A  26     -12.575   0.744 -13.955  1.00  0.00           C  
ATOM    410  O   GLY A  26     -12.432  -0.316 -13.345  1.00  0.00           O  
ATOM    411  H   GLY A  26     -14.877  -0.711 -14.077  1.00  0.00           H  
ATOM    412  HA2 GLY A  26     -13.723   0.832 -15.743  1.00  0.00           H  
ATOM    413  HA3 GLY A  26     -14.099   2.091 -14.576  1.00  0.00           H  
ATOM    414  N   SER A  27     -11.633   1.681 -14.009  1.00  0.00           N  
ATOM    415  CA  SER A  27     -10.347   1.513 -13.340  1.00  0.00           C  
ATOM    416  C   SER A  27     -10.040   2.709 -12.445  1.00  0.00           C  
ATOM    417  O   SER A  27     -10.652   3.769 -12.576  1.00  0.00           O  
ATOM    418  CB  SER A  27      -9.232   1.333 -14.371  1.00  0.00           C  
ATOM    419  OG  SER A  27      -9.425   2.185 -15.487  1.00  0.00           O  
ATOM    420  H   SER A  27     -11.806   2.505 -14.511  1.00  0.00           H  
ATOM    421  HA  SER A  27     -10.406   0.626 -12.728  1.00  0.00           H  
ATOM    422  HB2 SER A  27      -8.281   1.568 -13.915  1.00  0.00           H  
ATOM    423  HB3 SER A  27      -9.223   0.308 -14.713  1.00  0.00           H  
ATOM    424  HG  SER A  27      -8.649   2.153 -16.052  1.00  0.00           H  
ATOM    425  N   VAL A  28      -9.087   2.532 -11.535  1.00  0.00           N  
ATOM    426  CA  VAL A  28      -8.699   3.598 -10.619  1.00  0.00           C  
ATOM    427  C   VAL A  28      -7.182   3.729 -10.538  1.00  0.00           C  
ATOM    428  O   VAL A  28      -6.502   2.866  -9.983  1.00  0.00           O  
ATOM    429  CB  VAL A  28      -9.256   3.353  -9.204  1.00  0.00           C  
ATOM    430  CG1 VAL A  28      -9.013   4.563  -8.315  1.00  0.00           C  
ATOM    431  CG2 VAL A  28     -10.739   3.016  -9.265  1.00  0.00           C  
ATOM    432  H   VAL A  28      -8.634   1.665 -11.479  1.00  0.00           H  
ATOM    433  HA  VAL A  28      -9.111   4.524 -10.990  1.00  0.00           H  
ATOM    434  HB  VAL A  28      -8.736   2.509  -8.775  1.00  0.00           H  
ATOM    435 HG11 VAL A  28      -9.283   5.462  -8.850  1.00  0.00           H  
ATOM    436 HG12 VAL A  28      -7.969   4.606  -8.043  1.00  0.00           H  
ATOM    437 HG13 VAL A  28      -9.615   4.481  -7.422  1.00  0.00           H  
ATOM    438 HG21 VAL A  28     -11.167   3.439 -10.162  1.00  0.00           H  
ATOM    439 HG22 VAL A  28     -11.237   3.426  -8.400  1.00  0.00           H  
ATOM    440 HG23 VAL A  28     -10.864   1.943  -9.278  1.00  0.00           H  
ATOM    441  N   HIS A  29      -6.657   4.817 -11.093  1.00  0.00           N  
ATOM    442  CA  HIS A  29      -5.219   5.063 -11.081  1.00  0.00           C  
ATOM    443  C   HIS A  29      -4.812   5.824  -9.824  1.00  0.00           C  
ATOM    444  O   HIS A  29      -5.662   6.324  -9.087  1.00  0.00           O  
ATOM    445  CB  HIS A  29      -4.803   5.845 -12.330  1.00  0.00           C  
ATOM    446  CG  HIS A  29      -3.894   5.078 -13.239  1.00  0.00           C  
ATOM    447  ND1 HIS A  29      -2.749   4.446 -12.802  1.00  0.00           N  
ATOM    448  CD2 HIS A  29      -3.966   4.842 -14.571  1.00  0.00           C  
ATOM    449  CE1 HIS A  29      -2.157   3.855 -13.824  1.00  0.00           C  
ATOM    450  NE2 HIS A  29      -2.875   4.079 -14.908  1.00  0.00           N  
ATOM    451  H   HIS A  29      -7.250   5.471 -11.519  1.00  0.00           H  
ATOM    452  HA  HIS A  29      -4.720   4.105 -11.084  1.00  0.00           H  
ATOM    453  HB2 HIS A  29      -5.687   6.109 -12.891  1.00  0.00           H  
ATOM    454  HB3 HIS A  29      -4.290   6.747 -12.030  1.00  0.00           H  
ATOM    455  HD1 HIS A  29      -2.420   4.433 -11.879  1.00  0.00           H  
ATOM    456  HD2 HIS A  29      -4.739   5.188 -15.243  1.00  0.00           H  
ATOM    457  HE1 HIS A  29      -1.241   3.284 -13.779  1.00  0.00           H  
ATOM    458  HE2 HIS A  29      -2.614   3.831 -15.820  1.00  0.00           H  
ATOM    459  N   LEU A  30      -3.508   5.908  -9.582  1.00  0.00           N  
ATOM    460  CA  LEU A  30      -2.996   6.608  -8.410  1.00  0.00           C  
ATOM    461  C   LEU A  30      -1.480   6.773  -8.486  1.00  0.00           C  
ATOM    462  O   LEU A  30      -0.823   6.185  -9.345  1.00  0.00           O  
ATOM    463  CB  LEU A  30      -3.380   5.851  -7.133  1.00  0.00           C  
ATOM    464  CG  LEU A  30      -2.446   4.702  -6.743  1.00  0.00           C  
ATOM    465  CD1 LEU A  30      -3.016   3.917  -5.572  1.00  0.00           C  
ATOM    466  CD2 LEU A  30      -2.201   3.781  -7.926  1.00  0.00           C  
ATOM    467  H   LEU A  30      -2.877   5.489 -10.203  1.00  0.00           H  
ATOM    468  HA  LEU A  30      -3.451   7.587  -8.385  1.00  0.00           H  
ATOM    469  HB2 LEU A  30      -3.403   6.558  -6.317  1.00  0.00           H  
ATOM    470  HB3 LEU A  30      -4.373   5.448  -7.265  1.00  0.00           H  
ATOM    471  HG  LEU A  30      -1.495   5.112  -6.438  1.00  0.00           H  
ATOM    472 HD11 LEU A  30      -2.686   2.890  -5.635  1.00  0.00           H  
ATOM    473 HD12 LEU A  30      -4.095   3.951  -5.607  1.00  0.00           H  
ATOM    474 HD13 LEU A  30      -2.671   4.350  -4.646  1.00  0.00           H  
ATOM    475 HD21 LEU A  30      -3.107   3.692  -8.507  1.00  0.00           H  
ATOM    476 HD22 LEU A  30      -1.906   2.806  -7.566  1.00  0.00           H  
ATOM    477 HD23 LEU A  30      -1.416   4.190  -8.543  1.00  0.00           H  
ATOM    478  N   THR A  31      -0.932   7.571  -7.575  1.00  0.00           N  
ATOM    479  CA  THR A  31       0.506   7.805  -7.532  1.00  0.00           C  
ATOM    480  C   THR A  31       1.209   6.662  -6.803  1.00  0.00           C  
ATOM    481  O   THR A  31       0.743   6.205  -5.759  1.00  0.00           O  
ATOM    482  CB  THR A  31       0.810   9.132  -6.836  1.00  0.00           C  
ATOM    483  OG1 THR A  31       0.558   9.039  -5.445  1.00  0.00           O  
ATOM    484  CG2 THR A  31      -0.002  10.290  -7.373  1.00  0.00           C  
ATOM    485  H   THR A  31      -1.507   8.007  -6.912  1.00  0.00           H  
ATOM    486  HA  THR A  31       0.865   7.849  -8.549  1.00  0.00           H  
ATOM    487  HB  THR A  31       1.856   9.369  -6.976  1.00  0.00           H  
ATOM    488  HG1 THR A  31      -0.289   8.610  -5.302  1.00  0.00           H  
ATOM    489 HG21 THR A  31       0.612  10.887  -8.030  1.00  0.00           H  
ATOM    490 HG22 THR A  31      -0.348  10.899  -6.550  1.00  0.00           H  
ATOM    491 HG23 THR A  31      -0.851   9.910  -7.921  1.00  0.00           H  
ATOM    492  N   PRO A  32       2.338   6.174  -7.345  1.00  0.00           N  
ATOM    493  CA  PRO A  32       3.087   5.072  -6.734  1.00  0.00           C  
ATOM    494  C   PRO A  32       3.799   5.480  -5.451  1.00  0.00           C  
ATOM    495  O   PRO A  32       4.224   4.627  -4.672  1.00  0.00           O  
ATOM    496  CB  PRO A  32       4.105   4.691  -7.810  1.00  0.00           C  
ATOM    497  CG  PRO A  32       4.291   5.932  -8.613  1.00  0.00           C  
ATOM    498  CD  PRO A  32       2.967   6.646  -8.593  1.00  0.00           C  
ATOM    499  HA  PRO A  32       2.445   4.233  -6.527  1.00  0.00           H  
ATOM    500  HB2 PRO A  32       5.027   4.380  -7.342  1.00  0.00           H  
ATOM    501  HB3 PRO A  32       3.712   3.886  -8.413  1.00  0.00           H  
ATOM    502  HG2 PRO A  32       5.055   6.548  -8.162  1.00  0.00           H  
ATOM    503  HG3 PRO A  32       4.564   5.676  -9.626  1.00  0.00           H  
ATOM    504  HD2 PRO A  32       3.115   7.715  -8.569  1.00  0.00           H  
ATOM    505  HD3 PRO A  32       2.375   6.365  -9.452  1.00  0.00           H  
ATOM    506  N   SER A  33       3.929   6.781  -5.232  1.00  0.00           N  
ATOM    507  CA  SER A  33       4.592   7.279  -4.036  1.00  0.00           C  
ATOM    508  C   SER A  33       3.656   7.224  -2.844  1.00  0.00           C  
ATOM    509  O   SER A  33       4.069   6.911  -1.728  1.00  0.00           O  
ATOM    510  CB  SER A  33       5.097   8.707  -4.250  1.00  0.00           C  
ATOM    511  OG  SER A  33       5.901   8.795  -5.413  1.00  0.00           O  
ATOM    512  H   SER A  33       3.571   7.416  -5.885  1.00  0.00           H  
ATOM    513  HA  SER A  33       5.425   6.633  -3.837  1.00  0.00           H  
ATOM    514  HB2 SER A  33       4.254   9.372  -4.360  1.00  0.00           H  
ATOM    515  HB3 SER A  33       5.686   9.010  -3.396  1.00  0.00           H  
ATOM    516  HG  SER A  33       5.371   9.118  -6.145  1.00  0.00           H  
ATOM    517  N   GLU A  34       2.389   7.502  -3.093  1.00  0.00           N  
ATOM    518  CA  GLU A  34       1.388   7.456  -2.041  1.00  0.00           C  
ATOM    519  C   GLU A  34       0.862   6.047  -1.915  1.00  0.00           C  
ATOM    520  O   GLU A  34       0.649   5.543  -0.814  1.00  0.00           O  
ATOM    521  CB  GLU A  34       0.249   8.438  -2.322  1.00  0.00           C  
ATOM    522  CG  GLU A  34       0.726   9.814  -2.757  1.00  0.00           C  
ATOM    523  CD  GLU A  34      -0.388  10.662  -3.338  1.00  0.00           C  
ATOM    524  OE1 GLU A  34      -1.412  10.087  -3.761  1.00  0.00           O  
ATOM    525  OE2 GLU A  34      -0.236  11.901  -3.368  1.00  0.00           O  
ATOM    526  H   GLU A  34       2.121   7.723  -4.007  1.00  0.00           H  
ATOM    527  HA  GLU A  34       1.870   7.715  -1.118  1.00  0.00           H  
ATOM    528  HB2 GLU A  34      -0.375   8.034  -3.105  1.00  0.00           H  
ATOM    529  HB3 GLU A  34      -0.342   8.553  -1.425  1.00  0.00           H  
ATOM    530  HG2 GLU A  34       1.137  10.326  -1.899  1.00  0.00           H  
ATOM    531  HG3 GLU A  34       1.496   9.694  -3.505  1.00  0.00           H  
ATOM    532  N   SER A  35       0.705   5.397  -3.053  1.00  0.00           N  
ATOM    533  CA  SER A  35       0.258   4.021  -3.070  1.00  0.00           C  
ATOM    534  C   SER A  35       1.413   3.125  -2.642  1.00  0.00           C  
ATOM    535  O   SER A  35       1.213   1.974  -2.255  1.00  0.00           O  
ATOM    536  CB  SER A  35      -0.250   3.633  -4.460  1.00  0.00           C  
ATOM    537  OG  SER A  35       0.773   3.033  -5.237  1.00  0.00           O  
ATOM    538  H   SER A  35       0.932   5.843  -3.894  1.00  0.00           H  
ATOM    539  HA  SER A  35      -0.545   3.922  -2.355  1.00  0.00           H  
ATOM    540  HB2 SER A  35      -1.068   2.935  -4.359  1.00  0.00           H  
ATOM    541  HB3 SER A  35      -0.598   4.519  -4.968  1.00  0.00           H  
ATOM    542  HG  SER A  35       0.463   2.190  -5.578  1.00  0.00           H  
ATOM    543  N   GLY A  36       2.630   3.677  -2.696  1.00  0.00           N  
ATOM    544  CA  GLY A  36       3.796   2.930  -2.292  1.00  0.00           C  
ATOM    545  C   GLY A  36       3.792   2.649  -0.809  1.00  0.00           C  
ATOM    546  O   GLY A  36       4.304   1.623  -0.362  1.00  0.00           O  
ATOM    547  H   GLY A  36       2.731   4.606  -3.000  1.00  0.00           H  
ATOM    548  HA2 GLY A  36       3.812   1.997  -2.824  1.00  0.00           H  
ATOM    549  HA3 GLY A  36       4.682   3.495  -2.541  1.00  0.00           H  
ATOM    550  N   ILE A  37       3.203   3.560  -0.042  1.00  0.00           N  
ATOM    551  CA  ILE A  37       3.130   3.390   1.405  1.00  0.00           C  
ATOM    552  C   ILE A  37       2.196   2.244   1.767  1.00  0.00           C  
ATOM    553  O   ILE A  37       2.402   1.553   2.763  1.00  0.00           O  
ATOM    554  CB  ILE A  37       2.662   4.677   2.115  1.00  0.00           C  
ATOM    555  CG1 ILE A  37       3.610   5.834   1.793  1.00  0.00           C  
ATOM    556  CG2 ILE A  37       2.577   4.458   3.621  1.00  0.00           C  
ATOM    557  CD1 ILE A  37       3.041   6.818   0.800  1.00  0.00           C  
ATOM    558  H   ILE A  37       2.805   4.361  -0.462  1.00  0.00           H  
ATOM    559  HA  ILE A  37       4.117   3.146   1.755  1.00  0.00           H  
ATOM    560  HB  ILE A  37       1.674   4.921   1.756  1.00  0.00           H  
ATOM    561 HG12 ILE A  37       3.834   6.373   2.702  1.00  0.00           H  
ATOM    562 HG13 ILE A  37       4.526   5.437   1.380  1.00  0.00           H  
ATOM    563 HG21 ILE A  37       1.542   4.357   3.912  1.00  0.00           H  
ATOM    564 HG22 ILE A  37       3.014   5.302   4.134  1.00  0.00           H  
ATOM    565 HG23 ILE A  37       3.114   3.559   3.885  1.00  0.00           H  
ATOM    566 HD11 ILE A  37       3.809   7.518   0.506  1.00  0.00           H  
ATOM    567 HD12 ILE A  37       2.220   7.353   1.254  1.00  0.00           H  
ATOM    568 HD13 ILE A  37       2.688   6.286  -0.070  1.00  0.00           H  
ATOM    569  N   LEU A  38       1.180   2.039   0.943  1.00  0.00           N  
ATOM    570  CA  LEU A  38       0.226   0.962   1.170  1.00  0.00           C  
ATOM    571  C   LEU A  38       0.805  -0.367   0.698  1.00  0.00           C  
ATOM    572  O   LEU A  38       0.347  -1.434   1.103  1.00  0.00           O  
ATOM    573  CB  LEU A  38      -1.103   1.253   0.457  1.00  0.00           C  
ATOM    574  CG  LEU A  38      -1.225   0.709  -0.972  1.00  0.00           C  
ATOM    575  CD1 LEU A  38      -1.964  -0.621  -0.975  1.00  0.00           C  
ATOM    576  CD2 LEU A  38      -1.933   1.714  -1.868  1.00  0.00           C  
ATOM    577  H   LEU A  38       1.079   2.617   0.161  1.00  0.00           H  
ATOM    578  HA  LEU A  38       0.047   0.901   2.233  1.00  0.00           H  
ATOM    579  HB2 LEU A  38      -1.901   0.828   1.049  1.00  0.00           H  
ATOM    580  HB3 LEU A  38      -1.238   2.321   0.423  1.00  0.00           H  
ATOM    581  HG  LEU A  38      -0.236   0.541  -1.372  1.00  0.00           H  
ATOM    582 HD11 LEU A  38      -2.577  -0.691  -1.862  1.00  0.00           H  
ATOM    583 HD12 LEU A  38      -2.591  -0.687  -0.098  1.00  0.00           H  
ATOM    584 HD13 LEU A  38      -1.249  -1.430  -0.968  1.00  0.00           H  
ATOM    585 HD21 LEU A  38      -2.979   1.455  -1.942  1.00  0.00           H  
ATOM    586 HD22 LEU A  38      -1.487   1.696  -2.851  1.00  0.00           H  
ATOM    587 HD23 LEU A  38      -1.837   2.703  -1.446  1.00  0.00           H  
ATOM    588  N   LYS A  39       1.817  -0.290  -0.163  1.00  0.00           N  
ATOM    589  CA  LYS A  39       2.460  -1.483  -0.692  1.00  0.00           C  
ATOM    590  C   LYS A  39       3.481  -2.028   0.291  1.00  0.00           C  
ATOM    591  O   LYS A  39       3.653  -3.241   0.412  1.00  0.00           O  
ATOM    592  CB  LYS A  39       3.131  -1.179  -2.034  1.00  0.00           C  
ATOM    593  CG  LYS A  39       3.443  -2.421  -2.853  1.00  0.00           C  
ATOM    594  CD  LYS A  39       4.937  -2.572  -3.095  1.00  0.00           C  
ATOM    595  CE  LYS A  39       5.696  -2.770  -1.793  1.00  0.00           C  
ATOM    596  NZ  LYS A  39       7.098  -3.211  -2.029  1.00  0.00           N  
ATOM    597  H   LYS A  39       2.136   0.590  -0.449  1.00  0.00           H  
ATOM    598  HA  LYS A  39       1.700  -2.225  -0.839  1.00  0.00           H  
ATOM    599  HB2 LYS A  39       2.476  -0.546  -2.615  1.00  0.00           H  
ATOM    600  HB3 LYS A  39       4.055  -0.651  -1.849  1.00  0.00           H  
ATOM    601  HG2 LYS A  39       3.086  -3.290  -2.321  1.00  0.00           H  
ATOM    602  HG3 LYS A  39       2.938  -2.348  -3.805  1.00  0.00           H  
ATOM    603  HD2 LYS A  39       5.104  -3.429  -3.731  1.00  0.00           H  
ATOM    604  HD3 LYS A  39       5.304  -1.681  -3.584  1.00  0.00           H  
ATOM    605  HE2 LYS A  39       5.707  -1.835  -1.252  1.00  0.00           H  
ATOM    606  HE3 LYS A  39       5.186  -3.519  -1.205  1.00  0.00           H  
ATOM    607  HZ1 LYS A  39       7.185  -3.641  -2.972  1.00  0.00           H  
ATOM    608  HZ2 LYS A  39       7.378  -3.912  -1.314  1.00  0.00           H  
ATOM    609  HZ3 LYS A  39       7.743  -2.397  -1.970  1.00  0.00           H  
ATOM    610  N   ARG A  40       4.148  -1.130   1.000  1.00  0.00           N  
ATOM    611  CA  ARG A  40       5.143  -1.539   1.983  1.00  0.00           C  
ATOM    612  C   ARG A  40       4.463  -1.971   3.272  1.00  0.00           C  
ATOM    613  O   ARG A  40       4.961  -2.835   3.993  1.00  0.00           O  
ATOM    614  CB  ARG A  40       6.137  -0.408   2.254  1.00  0.00           C  
ATOM    615  CG  ARG A  40       5.516   0.800   2.936  1.00  0.00           C  
ATOM    616  CD  ARG A  40       5.993   0.941   4.374  1.00  0.00           C  
ATOM    617  NE  ARG A  40       5.683  -0.242   5.176  1.00  0.00           N  
ATOM    618  CZ  ARG A  40       6.562  -1.198   5.474  1.00  0.00           C  
ATOM    619  NH1 ARG A  40       7.807  -1.141   5.018  1.00  0.00           N  
ATOM    620  NH2 ARG A  40       6.188  -2.224   6.227  1.00  0.00           N  
ATOM    621  H   ARG A  40       3.960  -0.175   0.865  1.00  0.00           H  
ATOM    622  HA  ARG A  40       5.669  -2.387   1.580  1.00  0.00           H  
ATOM    623  HB2 ARG A  40       6.930  -0.784   2.883  1.00  0.00           H  
ATOM    624  HB3 ARG A  40       6.560  -0.084   1.314  1.00  0.00           H  
ATOM    625  HG2 ARG A  40       5.789   1.690   2.389  1.00  0.00           H  
ATOM    626  HG3 ARG A  40       4.442   0.689   2.933  1.00  0.00           H  
ATOM    627  HD2 ARG A  40       7.060   1.097   4.372  1.00  0.00           H  
ATOM    628  HD3 ARG A  40       5.508   1.799   4.815  1.00  0.00           H  
ATOM    629  HE  ARG A  40       4.769  -0.325   5.517  1.00  0.00           H  
ATOM    630 HH11 ARG A  40       8.098  -0.378   4.445  1.00  0.00           H  
ATOM    631 HH12 ARG A  40       8.457  -1.866   5.251  1.00  0.00           H  
ATOM    632 HH21 ARG A  40       5.250  -2.277   6.569  1.00  0.00           H  
ATOM    633 HH22 ARG A  40       6.844  -2.944   6.453  1.00  0.00           H  
ATOM    634  N   LEU A  41       3.311  -1.376   3.544  1.00  0.00           N  
ATOM    635  CA  LEU A  41       2.545  -1.710   4.734  1.00  0.00           C  
ATOM    636  C   LEU A  41       1.802  -3.022   4.530  1.00  0.00           C  
ATOM    637  O   LEU A  41       1.514  -3.741   5.486  1.00  0.00           O  
ATOM    638  CB  LEU A  41       1.564  -0.587   5.075  1.00  0.00           C  
ATOM    639  CG  LEU A  41       1.593  -0.121   6.531  1.00  0.00           C  
ATOM    640  CD1 LEU A  41       2.910   0.570   6.847  1.00  0.00           C  
ATOM    641  CD2 LEU A  41       0.423   0.806   6.814  1.00  0.00           C  
ATOM    642  H   LEU A  41       2.963  -0.708   2.920  1.00  0.00           H  
ATOM    643  HA  LEU A  41       3.239  -1.834   5.548  1.00  0.00           H  
ATOM    644  HB2 LEU A  41       1.787   0.260   4.444  1.00  0.00           H  
ATOM    645  HB3 LEU A  41       0.564  -0.928   4.851  1.00  0.00           H  
ATOM    646  HG  LEU A  41       1.505  -0.980   7.178  1.00  0.00           H  
ATOM    647 HD11 LEU A  41       2.759   1.286   7.641  1.00  0.00           H  
ATOM    648 HD12 LEU A  41       3.268   1.081   5.965  1.00  0.00           H  
ATOM    649 HD13 LEU A  41       3.637  -0.165   7.157  1.00  0.00           H  
ATOM    650 HD21 LEU A  41       0.309   1.501   5.996  1.00  0.00           H  
ATOM    651 HD22 LEU A  41       0.610   1.352   7.727  1.00  0.00           H  
ATOM    652 HD23 LEU A  41      -0.480   0.224   6.920  1.00  0.00           H  
ATOM    653  N   LEU A  42       1.509  -3.336   3.273  1.00  0.00           N  
ATOM    654  CA  LEU A  42       0.817  -4.573   2.945  1.00  0.00           C  
ATOM    655  C   LEU A  42       1.739  -5.763   3.170  1.00  0.00           C  
ATOM    656  O   LEU A  42       1.284  -6.872   3.448  1.00  0.00           O  
ATOM    657  CB  LEU A  42       0.318  -4.551   1.498  1.00  0.00           C  
ATOM    658  CG  LEU A  42      -1.195  -4.731   1.338  1.00  0.00           C  
ATOM    659  CD1 LEU A  42      -1.794  -3.581   0.542  1.00  0.00           C  
ATOM    660  CD2 LEU A  42      -1.507  -6.062   0.669  1.00  0.00           C  
ATOM    661  H   LEU A  42       1.776  -2.729   2.552  1.00  0.00           H  
ATOM    662  HA  LEU A  42      -0.026  -4.663   3.608  1.00  0.00           H  
ATOM    663  HB2 LEU A  42       0.599  -3.606   1.058  1.00  0.00           H  
ATOM    664  HB3 LEU A  42       0.812  -5.342   0.954  1.00  0.00           H  
ATOM    665  HG  LEU A  42      -1.654  -4.733   2.315  1.00  0.00           H  
ATOM    666 HD11 LEU A  42      -1.390  -3.586  -0.459  1.00  0.00           H  
ATOM    667 HD12 LEU A  42      -1.552  -2.646   1.024  1.00  0.00           H  
ATOM    668 HD13 LEU A  42      -2.868  -3.695   0.498  1.00  0.00           H  
ATOM    669 HD21 LEU A  42      -1.115  -6.868   1.271  1.00  0.00           H  
ATOM    670 HD22 LEU A  42      -1.052  -6.088  -0.310  1.00  0.00           H  
ATOM    671 HD23 LEU A  42      -2.577  -6.173   0.571  1.00  0.00           H  
ATOM    672  N   ILE A  43       3.042  -5.519   3.064  1.00  0.00           N  
ATOM    673  CA  ILE A  43       4.027  -6.569   3.274  1.00  0.00           C  
ATOM    674  C   ILE A  43       3.969  -7.064   4.715  1.00  0.00           C  
ATOM    675  O   ILE A  43       4.257  -8.227   4.996  1.00  0.00           O  
ATOM    676  CB  ILE A  43       5.459  -6.087   2.960  1.00  0.00           C  
ATOM    677  CG1 ILE A  43       5.483  -5.254   1.675  1.00  0.00           C  
ATOM    678  CG2 ILE A  43       6.400  -7.277   2.838  1.00  0.00           C  
ATOM    679  CD1 ILE A  43       4.823  -5.937   0.496  1.00  0.00           C  
ATOM    680  H   ILE A  43       3.344  -4.609   2.852  1.00  0.00           H  
ATOM    681  HA  ILE A  43       3.789  -7.389   2.612  1.00  0.00           H  
ATOM    682  HB  ILE A  43       5.798  -5.476   3.783  1.00  0.00           H  
ATOM    683 HG12 ILE A  43       4.969  -4.322   1.848  1.00  0.00           H  
ATOM    684 HG13 ILE A  43       6.509  -5.049   1.407  1.00  0.00           H  
ATOM    685 HG21 ILE A  43       6.342  -7.680   1.837  1.00  0.00           H  
ATOM    686 HG22 ILE A  43       6.114  -8.037   3.550  1.00  0.00           H  
ATOM    687 HG23 ILE A  43       7.412  -6.957   3.039  1.00  0.00           H  
ATOM    688 HD11 ILE A  43       3.858  -6.320   0.795  1.00  0.00           H  
ATOM    689 HD12 ILE A  43       5.444  -6.753   0.157  1.00  0.00           H  
ATOM    690 HD13 ILE A  43       4.694  -5.225  -0.306  1.00  0.00           H  
ATOM    691  N   ASN A  44       3.581  -6.170   5.624  1.00  0.00           N  
ATOM    692  CA  ASN A  44       3.471  -6.516   7.036  1.00  0.00           C  
ATOM    693  C   ASN A  44       2.045  -6.921   7.377  1.00  0.00           C  
ATOM    694  O   ASN A  44       1.807  -7.960   7.993  1.00  0.00           O  
ATOM    695  CB  ASN A  44       3.905  -5.337   7.910  1.00  0.00           C  
ATOM    696  CG  ASN A  44       5.409  -5.150   7.922  1.00  0.00           C  
ATOM    697  OD1 ASN A  44       6.123  -5.705   7.087  1.00  0.00           O  
ATOM    698  ND2 ASN A  44       5.900  -4.363   8.873  1.00  0.00           N  
ATOM    699  H   ASN A  44       3.358  -5.258   5.337  1.00  0.00           H  
ATOM    700  HA  ASN A  44       4.118  -7.349   7.222  1.00  0.00           H  
ATOM    701  HB2 ASN A  44       3.452  -4.432   7.535  1.00  0.00           H  
ATOM    702  HB3 ASN A  44       3.573  -5.508   8.924  1.00  0.00           H  
ATOM    703 HD21 ASN A  44       5.272  -3.954   9.505  1.00  0.00           H  
ATOM    704 HD22 ASN A  44       6.869  -4.224   8.905  1.00  0.00           H  
ATOM    705  N   LYS A  45       1.103  -6.090   6.963  1.00  0.00           N  
ATOM    706  CA  LYS A  45      -0.313  -6.340   7.206  1.00  0.00           C  
ATOM    707  C   LYS A  45      -0.592  -6.506   8.696  1.00  0.00           C  
ATOM    708  O   LYS A  45      -0.509  -7.610   9.235  1.00  0.00           O  
ATOM    709  CB  LYS A  45      -0.770  -7.586   6.446  1.00  0.00           C  
ATOM    710  CG  LYS A  45      -1.196  -7.302   5.015  1.00  0.00           C  
ATOM    711  CD  LYS A  45      -2.696  -7.076   4.915  1.00  0.00           C  
ATOM    712  CE  LYS A  45      -3.265  -7.676   3.640  1.00  0.00           C  
ATOM    713  NZ  LYS A  45      -4.597  -7.102   3.303  1.00  0.00           N  
ATOM    714  H   LYS A  45       1.370  -5.287   6.477  1.00  0.00           H  
ATOM    715  HA  LYS A  45      -0.865  -5.487   6.843  1.00  0.00           H  
ATOM    716  HB2 LYS A  45       0.041  -8.299   6.423  1.00  0.00           H  
ATOM    717  HB3 LYS A  45      -1.608  -8.024   6.967  1.00  0.00           H  
ATOM    718  HG2 LYS A  45      -0.684  -6.417   4.666  1.00  0.00           H  
ATOM    719  HG3 LYS A  45      -0.925  -8.144   4.395  1.00  0.00           H  
ATOM    720  HD2 LYS A  45      -3.177  -7.537   5.764  1.00  0.00           H  
ATOM    721  HD3 LYS A  45      -2.891  -6.013   4.921  1.00  0.00           H  
ATOM    722  HE2 LYS A  45      -2.582  -7.477   2.827  1.00  0.00           H  
ATOM    723  HE3 LYS A  45      -3.365  -8.743   3.773  1.00  0.00           H  
ATOM    724  HZ1 LYS A  45      -5.354  -7.720   3.662  1.00  0.00           H  
ATOM    725  HZ2 LYS A  45      -4.699  -7.014   2.272  1.00  0.00           H  
ATOM    726  HZ3 LYS A  45      -4.700  -6.160   3.732  1.00  0.00           H  
ATOM    727  N   GLY A  46      -0.924  -5.402   9.353  1.00  0.00           N  
ATOM    728  CA  GLY A  46      -1.213  -5.442  10.775  1.00  0.00           C  
ATOM    729  C   GLY A  46       0.042  -5.545  11.619  1.00  0.00           C  
ATOM    730  O   GLY A  46       0.363  -6.614  12.138  1.00  0.00           O  
ATOM    731  H   GLY A  46      -0.975  -4.551   8.868  1.00  0.00           H  
ATOM    732  HA2 GLY A  46      -1.746  -4.544  11.049  1.00  0.00           H  
ATOM    733  HA3 GLY A  46      -1.841  -6.296  10.979  1.00  0.00           H  
ATOM    734  N   GLN A  47       0.753  -4.430  11.756  1.00  0.00           N  
ATOM    735  CA  GLN A  47       1.980  -4.399  12.543  1.00  0.00           C  
ATOM    736  C   GLN A  47       2.185  -3.028  13.178  1.00  0.00           C  
ATOM    737  O   GLN A  47       1.786  -2.007  12.617  1.00  0.00           O  
ATOM    738  CB  GLN A  47       3.182  -4.753  11.666  1.00  0.00           C  
ATOM    739  CG  GLN A  47       4.241  -5.570  12.387  1.00  0.00           C  
ATOM    740  CD  GLN A  47       3.975  -7.060  12.317  1.00  0.00           C  
ATOM    741  OE1 GLN A  47       3.776  -7.716  13.340  1.00  0.00           O  
ATOM    742  NE2 GLN A  47       3.971  -7.604  11.106  1.00  0.00           N  
ATOM    743  H   GLN A  47       0.445  -3.610  11.318  1.00  0.00           H  
ATOM    744  HA  GLN A  47       1.889  -5.135  13.328  1.00  0.00           H  
ATOM    745  HB2 GLN A  47       2.837  -5.322  10.815  1.00  0.00           H  
ATOM    746  HB3 GLN A  47       3.639  -3.839  11.316  1.00  0.00           H  
ATOM    747  HG2 GLN A  47       5.201  -5.369  11.935  1.00  0.00           H  
ATOM    748  HG3 GLN A  47       4.263  -5.270  13.424  1.00  0.00           H  
ATOM    749 HE21 GLN A  47       4.138  -7.021  10.336  1.00  0.00           H  
ATOM    750 HE22 GLN A  47       3.801  -8.566  11.031  1.00  0.00           H  
ATOM    751  N   LEU A  48       2.811  -3.012  14.350  1.00  0.00           N  
ATOM    752  CA  LEU A  48       3.070  -1.765  15.061  1.00  0.00           C  
ATOM    753  C   LEU A  48       4.368  -1.126  14.580  1.00  0.00           C  
ATOM    754  O   LEU A  48       5.458  -1.523  14.991  1.00  0.00           O  
ATOM    755  CB  LEU A  48       3.137  -2.017  16.568  1.00  0.00           C  
ATOM    756  CG  LEU A  48       2.497  -0.927  17.434  1.00  0.00           C  
ATOM    757  CD1 LEU A  48       1.588  -1.543  18.486  1.00  0.00           C  
ATOM    758  CD2 LEU A  48       3.568  -0.068  18.090  1.00  0.00           C  
ATOM    759  H   LEU A  48       3.105  -3.858  14.747  1.00  0.00           H  
ATOM    760  HA  LEU A  48       2.253  -1.091  14.854  1.00  0.00           H  
ATOM    761  HB2 LEU A  48       2.640  -2.954  16.777  1.00  0.00           H  
ATOM    762  HB3 LEU A  48       4.175  -2.109  16.852  1.00  0.00           H  
ATOM    763  HG  LEU A  48       1.894  -0.288  16.806  1.00  0.00           H  
ATOM    764 HD11 LEU A  48       0.748  -0.887  18.663  1.00  0.00           H  
ATOM    765 HD12 LEU A  48       2.139  -1.678  19.405  1.00  0.00           H  
ATOM    766 HD13 LEU A  48       1.230  -2.500  18.137  1.00  0.00           H  
ATOM    767 HD21 LEU A  48       3.229   0.957  18.135  1.00  0.00           H  
ATOM    768 HD22 LEU A  48       4.478  -0.121  17.510  1.00  0.00           H  
ATOM    769 HD23 LEU A  48       3.757  -0.429  19.090  1.00  0.00           H  
ATOM    770  N   CYS A  49       4.242  -0.133  13.706  1.00  0.00           N  
ATOM    771  CA  CYS A  49       5.403   0.564  13.167  1.00  0.00           C  
ATOM    772  C   CYS A  49       5.527   1.960  13.769  1.00  0.00           C  
ATOM    773  O   CYS A  49       4.622   2.436  14.453  1.00  0.00           O  
ATOM    774  CB  CYS A  49       5.305   0.659  11.643  1.00  0.00           C  
ATOM    775  SG  CYS A  49       6.117  -0.697  10.766  1.00  0.00           S  
ATOM    776  H   CYS A  49       3.345   0.137  13.417  1.00  0.00           H  
ATOM    777  HA  CYS A  49       6.282  -0.006  13.427  1.00  0.00           H  
ATOM    778  HB2 CYS A  49       4.264   0.658  11.356  1.00  0.00           H  
ATOM    779  HB3 CYS A  49       5.761   1.583  11.317  1.00  0.00           H  
ATOM    780  HG  CYS A  49       5.767  -0.724   9.872  1.00  0.00           H  
ATOM    781  N   LEU A  50       6.655   2.612  13.508  1.00  0.00           N  
ATOM    782  CA  LEU A  50       6.901   3.955  14.021  1.00  0.00           C  
ATOM    783  C   LEU A  50       6.793   4.988  12.905  1.00  0.00           C  
ATOM    784  O   LEU A  50       6.888   4.653  11.725  1.00  0.00           O  
ATOM    785  CB  LEU A  50       8.283   4.031  14.673  1.00  0.00           C  
ATOM    786  CG  LEU A  50       8.476   3.128  15.893  1.00  0.00           C  
ATOM    787  CD1 LEU A  50       7.384   3.381  16.922  1.00  0.00           C  
ATOM    788  CD2 LEU A  50       8.490   1.665  15.476  1.00  0.00           C  
ATOM    789  H   LEU A  50       7.338   2.180  12.954  1.00  0.00           H  
ATOM    790  HA  LEU A  50       6.149   4.167  14.766  1.00  0.00           H  
ATOM    791  HB2 LEU A  50       9.022   3.761  13.932  1.00  0.00           H  
ATOM    792  HB3 LEU A  50       8.459   5.051  14.977  1.00  0.00           H  
ATOM    793  HG  LEU A  50       9.426   3.355  16.354  1.00  0.00           H  
ATOM    794 HD11 LEU A  50       7.798   3.292  17.915  1.00  0.00           H  
ATOM    795 HD12 LEU A  50       6.595   2.655  16.794  1.00  0.00           H  
ATOM    796 HD13 LEU A  50       6.984   4.375  16.786  1.00  0.00           H  
ATOM    797 HD21 LEU A  50       8.779   1.590  14.439  1.00  0.00           H  
ATOM    798 HD22 LEU A  50       7.504   1.245  15.607  1.00  0.00           H  
ATOM    799 HD23 LEU A  50       9.196   1.124  16.088  1.00  0.00           H  
ATOM    800  N   ARG A  51       6.592   6.246  13.285  1.00  0.00           N  
ATOM    801  CA  ARG A  51       6.466   7.327  12.314  1.00  0.00           C  
ATOM    802  C   ARG A  51       7.761   7.529  11.542  1.00  0.00           C  
ATOM    803  O   ARG A  51       7.843   7.231  10.351  1.00  0.00           O  
ATOM    804  CB  ARG A  51       6.072   8.627  13.017  1.00  0.00           C  
ATOM    805  CG  ARG A  51       4.709   8.568  13.687  1.00  0.00           C  
ATOM    806  CD  ARG A  51       4.496   9.744  14.628  1.00  0.00           C  
ATOM    807  NE  ARG A  51       4.347   9.313  16.017  1.00  0.00           N  
ATOM    808  CZ  ARG A  51       4.505  10.119  17.064  1.00  0.00           C  
ATOM    809  NH1 ARG A  51       4.817  11.397  16.886  1.00  0.00           N  
ATOM    810  NH2 ARG A  51       4.350   9.647  18.293  1.00  0.00           N  
ATOM    811  H   ARG A  51       6.522   6.451  14.241  1.00  0.00           H  
ATOM    812  HA  ARG A  51       5.696   7.060  11.619  1.00  0.00           H  
ATOM    813  HB2 ARG A  51       6.811   8.852  13.772  1.00  0.00           H  
ATOM    814  HB3 ARG A  51       6.058   9.426  12.290  1.00  0.00           H  
ATOM    815  HG2 ARG A  51       3.943   8.588  12.926  1.00  0.00           H  
ATOM    816  HG3 ARG A  51       4.635   7.649  14.250  1.00  0.00           H  
ATOM    817  HD2 ARG A  51       5.347  10.405  14.557  1.00  0.00           H  
ATOM    818  HD3 ARG A  51       3.604  10.272  14.327  1.00  0.00           H  
ATOM    819  HE  ARG A  51       4.117   8.374  16.177  1.00  0.00           H  
ATOM    820 HH11 ARG A  51       4.935  11.760  15.962  1.00  0.00           H  
ATOM    821 HH12 ARG A  51       4.934  11.997  17.677  1.00  0.00           H  
ATOM    822 HH21 ARG A  51       4.114   8.685  18.433  1.00  0.00           H  
ATOM    823 HH22 ARG A  51       4.469  10.252  19.080  1.00  0.00           H  
ATOM    824  N   LYS A  52       8.764   8.041  12.234  1.00  0.00           N  
ATOM    825  CA  LYS A  52      10.067   8.300  11.628  1.00  0.00           C  
ATOM    826  C   LYS A  52      10.637   7.051  10.976  1.00  0.00           C  
ATOM    827  O   LYS A  52      11.470   7.135  10.074  1.00  0.00           O  
ATOM    828  CB  LYS A  52      11.046   8.845  12.669  1.00  0.00           C  
ATOM    829  CG  LYS A  52      10.480   9.985  13.500  1.00  0.00           C  
ATOM    830  CD  LYS A  52      11.507  11.087  13.711  1.00  0.00           C  
ATOM    831  CE  LYS A  52      11.296  12.241  12.743  1.00  0.00           C  
ATOM    832  NZ  LYS A  52      11.271  13.555  13.442  1.00  0.00           N  
ATOM    833  H   LYS A  52       8.620   8.256  13.176  1.00  0.00           H  
ATOM    834  HA  LYS A  52       9.924   9.037  10.861  1.00  0.00           H  
ATOM    835  HB2 LYS A  52      11.323   8.044  13.339  1.00  0.00           H  
ATOM    836  HB3 LYS A  52      11.931   9.201  12.163  1.00  0.00           H  
ATOM    837  HG2 LYS A  52       9.623  10.399  12.989  1.00  0.00           H  
ATOM    838  HG3 LYS A  52      10.176   9.600  14.462  1.00  0.00           H  
ATOM    839  HD2 LYS A  52      11.420  11.458  14.721  1.00  0.00           H  
ATOM    840  HD3 LYS A  52      12.495  10.677  13.559  1.00  0.00           H  
ATOM    841  HE2 LYS A  52      12.101  12.242  12.023  1.00  0.00           H  
ATOM    842  HE3 LYS A  52      10.356  12.098  12.230  1.00  0.00           H  
ATOM    843  HZ1 LYS A  52      10.650  14.218  12.935  1.00  0.00           H  
ATOM    844  HZ2 LYS A  52      12.229  13.957  13.482  1.00  0.00           H  
ATOM    845  HZ3 LYS A  52      10.917  13.436  14.413  1.00  0.00           H  
ATOM    846  N   HIS A  53      10.178   5.898  11.423  1.00  0.00           N  
ATOM    847  CA  HIS A  53      10.636   4.640  10.866  1.00  0.00           C  
ATOM    848  C   HIS A  53       9.877   4.324   9.590  1.00  0.00           C  
ATOM    849  O   HIS A  53      10.405   3.689   8.677  1.00  0.00           O  
ATOM    850  CB  HIS A  53      10.446   3.526  11.882  1.00  0.00           C  
ATOM    851  CG  HIS A  53      11.316   2.332  11.640  1.00  0.00           C  
ATOM    852  ND1 HIS A  53      12.606   2.424  11.160  1.00  0.00           N  
ATOM    853  CD2 HIS A  53      11.076   1.010  11.816  1.00  0.00           C  
ATOM    854  CE1 HIS A  53      13.120   1.212  11.049  1.00  0.00           C  
ATOM    855  NE2 HIS A  53      12.213   0.337  11.442  1.00  0.00           N  
ATOM    856  H   HIS A  53       9.508   5.891  12.136  1.00  0.00           H  
ATOM    857  HA  HIS A  53      11.680   4.739  10.631  1.00  0.00           H  
ATOM    858  HB2 HIS A  53      10.670   3.910  12.865  1.00  0.00           H  
ATOM    859  HB3 HIS A  53       9.419   3.205  11.853  1.00  0.00           H  
ATOM    860  HD1 HIS A  53      13.074   3.255  10.933  1.00  0.00           H  
ATOM    861  HD2 HIS A  53      10.160   0.568  12.182  1.00  0.00           H  
ATOM    862  HE1 HIS A  53      14.115   0.977  10.699  1.00  0.00           H  
ATOM    863  HE2 HIS A  53      12.365  -0.625  11.548  1.00  0.00           H  
ATOM    864  N   LEU A  54       8.639   4.791   9.527  1.00  0.00           N  
ATOM    865  CA  LEU A  54       7.811   4.579   8.354  1.00  0.00           C  
ATOM    866  C   LEU A  54       8.373   5.363   7.186  1.00  0.00           C  
ATOM    867  O   LEU A  54       8.552   4.830   6.092  1.00  0.00           O  
ATOM    868  CB  LEU A  54       6.365   4.999   8.623  1.00  0.00           C  
ATOM    869  CG  LEU A  54       5.319   4.317   7.738  1.00  0.00           C  
ATOM    870  CD1 LEU A  54       4.676   3.150   8.472  1.00  0.00           C  
ATOM    871  CD2 LEU A  54       4.261   5.316   7.293  1.00  0.00           C  
ATOM    872  H   LEU A  54       8.283   5.301  10.282  1.00  0.00           H  
ATOM    873  HA  LEU A  54       7.839   3.535   8.111  1.00  0.00           H  
ATOM    874  HB2 LEU A  54       6.134   4.777   9.655  1.00  0.00           H  
ATOM    875  HB3 LEU A  54       6.289   6.066   8.476  1.00  0.00           H  
ATOM    876  HG  LEU A  54       5.804   3.927   6.855  1.00  0.00           H  
ATOM    877 HD11 LEU A  54       5.259   2.256   8.307  1.00  0.00           H  
ATOM    878 HD12 LEU A  54       3.673   3.000   8.102  1.00  0.00           H  
ATOM    879 HD13 LEU A  54       4.641   3.366   9.530  1.00  0.00           H  
ATOM    880 HD21 LEU A  54       4.691   6.307   7.264  1.00  0.00           H  
ATOM    881 HD22 LEU A  54       3.436   5.302   7.989  1.00  0.00           H  
ATOM    882 HD23 LEU A  54       3.906   5.050   6.308  1.00  0.00           H  
ATOM    883  N   LEU A  55       8.663   6.630   7.436  1.00  0.00           N  
ATOM    884  CA  LEU A  55       9.224   7.498   6.403  1.00  0.00           C  
ATOM    885  C   LEU A  55      10.474   6.875   5.795  1.00  0.00           C  
ATOM    886  O   LEU A  55      10.807   7.132   4.639  1.00  0.00           O  
ATOM    887  CB  LEU A  55       9.550   8.897   6.946  1.00  0.00           C  
ATOM    888  CG  LEU A  55       9.848   8.987   8.448  1.00  0.00           C  
ATOM    889  CD1 LEU A  55      11.264   9.479   8.693  1.00  0.00           C  
ATOM    890  CD2 LEU A  55       8.832   9.889   9.140  1.00  0.00           C  
ATOM    891  H   LEU A  55       8.502   6.982   8.338  1.00  0.00           H  
ATOM    892  HA  LEU A  55       8.483   7.591   5.627  1.00  0.00           H  
ATOM    893  HB2 LEU A  55      10.411   9.271   6.410  1.00  0.00           H  
ATOM    894  HB3 LEU A  55       8.712   9.542   6.729  1.00  0.00           H  
ATOM    895  HG  LEU A  55       9.774   8.007   8.886  1.00  0.00           H  
ATOM    896 HD11 LEU A  55      11.351   9.826   9.712  1.00  0.00           H  
ATOM    897 HD12 LEU A  55      11.488  10.288   8.015  1.00  0.00           H  
ATOM    898 HD13 LEU A  55      11.957   8.667   8.531  1.00  0.00           H  
ATOM    899 HD21 LEU A  55       8.160  10.308   8.408  1.00  0.00           H  
ATOM    900 HD22 LEU A  55       9.349  10.686   9.653  1.00  0.00           H  
ATOM    901 HD23 LEU A  55       8.268   9.309   9.856  1.00  0.00           H  
ATOM    902  N   GLU A  56      11.157   6.047   6.576  1.00  0.00           N  
ATOM    903  CA  GLU A  56      12.365   5.384   6.103  1.00  0.00           C  
ATOM    904  C   GLU A  56      12.036   4.388   4.999  1.00  0.00           C  
ATOM    905  O   GLU A  56      12.872   4.093   4.145  1.00  0.00           O  
ATOM    906  CB  GLU A  56      13.075   4.674   7.257  1.00  0.00           C  
ATOM    907  CG  GLU A  56      13.574   5.618   8.340  1.00  0.00           C  
ATOM    908  CD  GLU A  56      15.077   5.548   8.529  1.00  0.00           C  
ATOM    909  OE1 GLU A  56      15.803   5.531   7.513  1.00  0.00           O  
ATOM    910  OE2 GLU A  56      15.527   5.510   9.694  1.00  0.00           O  
ATOM    911  H   GLU A  56      10.838   5.875   7.488  1.00  0.00           H  
ATOM    912  HA  GLU A  56      13.016   6.140   5.700  1.00  0.00           H  
ATOM    913  HB2 GLU A  56      12.390   3.972   7.709  1.00  0.00           H  
ATOM    914  HB3 GLU A  56      13.922   4.132   6.863  1.00  0.00           H  
ATOM    915  HG2 GLU A  56      13.308   6.629   8.068  1.00  0.00           H  
ATOM    916  HG3 GLU A  56      13.095   5.359   9.273  1.00  0.00           H  
ATOM    917  N   GLU A  57      10.812   3.878   5.018  1.00  0.00           N  
ATOM    918  CA  GLU A  57      10.368   2.920   4.012  1.00  0.00           C  
ATOM    919  C   GLU A  57       9.740   3.632   2.823  1.00  0.00           C  
ATOM    920  O   GLU A  57       9.649   3.074   1.729  1.00  0.00           O  
ATOM    921  CB  GLU A  57       9.379   1.925   4.620  1.00  0.00           C  
ATOM    922  CG  GLU A  57       9.911   1.213   5.853  1.00  0.00           C  
ATOM    923  CD  GLU A  57      11.115   0.343   5.549  1.00  0.00           C  
ATOM    924  OE1 GLU A  57      10.963  -0.638   4.792  1.00  0.00           O  
ATOM    925  OE2 GLU A  57      12.211   0.644   6.068  1.00  0.00           O  
ATOM    926  H   GLU A  57      10.190   4.159   5.722  1.00  0.00           H  
ATOM    927  HA  GLU A  57      11.240   2.387   3.663  1.00  0.00           H  
ATOM    928  HB2 GLU A  57       8.479   2.455   4.897  1.00  0.00           H  
ATOM    929  HB3 GLU A  57       9.133   1.181   3.878  1.00  0.00           H  
ATOM    930  HG2 GLU A  57      10.197   1.953   6.585  1.00  0.00           H  
ATOM    931  HG3 GLU A  57       9.128   0.590   6.259  1.00  0.00           H  
ATOM    932  N   ILE A  58       9.338   4.877   3.033  1.00  0.00           N  
ATOM    933  CA  ILE A  58       8.757   5.671   1.965  1.00  0.00           C  
ATOM    934  C   ILE A  58       9.842   6.522   1.322  1.00  0.00           C  
ATOM    935  O   ILE A  58       9.719   6.944   0.173  1.00  0.00           O  
ATOM    936  CB  ILE A  58       7.608   6.580   2.455  1.00  0.00           C  
ATOM    937  CG1 ILE A  58       6.887   5.957   3.656  1.00  0.00           C  
ATOM    938  CG2 ILE A  58       6.626   6.837   1.321  1.00  0.00           C  
ATOM    939  CD1 ILE A  58       6.042   4.751   3.306  1.00  0.00           C  
ATOM    940  H   ILE A  58       9.458   5.278   3.916  1.00  0.00           H  
ATOM    941  HA  ILE A  58       8.363   4.991   1.224  1.00  0.00           H  
ATOM    942  HB  ILE A  58       8.032   7.528   2.751  1.00  0.00           H  
ATOM    943 HG12 ILE A  58       7.617   5.646   4.384  1.00  0.00           H  
ATOM    944 HG13 ILE A  58       6.240   6.696   4.101  1.00  0.00           H  
ATOM    945 HG21 ILE A  58       5.727   7.285   1.718  1.00  0.00           H  
ATOM    946 HG22 ILE A  58       6.379   5.900   0.841  1.00  0.00           H  
ATOM    947 HG23 ILE A  58       7.073   7.504   0.600  1.00  0.00           H  
ATOM    948 HD11 ILE A  58       6.417   3.883   3.828  1.00  0.00           H  
ATOM    949 HD12 ILE A  58       6.086   4.577   2.241  1.00  0.00           H  
ATOM    950 HD13 ILE A  58       5.017   4.933   3.599  1.00  0.00           H  
ATOM    951  N   LYS A  59      10.922   6.744   2.070  1.00  0.00           N  
ATOM    952  CA  LYS A  59      12.049   7.515   1.576  1.00  0.00           C  
ATOM    953  C   LYS A  59      12.883   6.657   0.635  1.00  0.00           C  
ATOM    954  O   LYS A  59      13.440   7.152  -0.345  1.00  0.00           O  
ATOM    955  CB  LYS A  59      12.910   8.015   2.738  1.00  0.00           C  
ATOM    956  CG  LYS A  59      13.851   9.146   2.356  1.00  0.00           C  
ATOM    957  CD  LYS A  59      14.012  10.143   3.493  1.00  0.00           C  
ATOM    958  CE  LYS A  59      15.195  11.068   3.261  1.00  0.00           C  
ATOM    959  NZ  LYS A  59      15.017  12.380   3.941  1.00  0.00           N  
ATOM    960  H   LYS A  59      10.966   6.363   2.972  1.00  0.00           H  
ATOM    961  HA  LYS A  59      11.662   8.362   1.029  1.00  0.00           H  
ATOM    962  HB2 LYS A  59      12.262   8.367   3.526  1.00  0.00           H  
ATOM    963  HB3 LYS A  59      13.503   7.193   3.111  1.00  0.00           H  
ATOM    964  HG2 LYS A  59      14.818   8.732   2.114  1.00  0.00           H  
ATOM    965  HG3 LYS A  59      13.450   9.659   1.494  1.00  0.00           H  
ATOM    966  HD2 LYS A  59      13.113  10.736   3.569  1.00  0.00           H  
ATOM    967  HD3 LYS A  59      14.166   9.600   4.415  1.00  0.00           H  
ATOM    968  HE2 LYS A  59      16.087  10.594   3.642  1.00  0.00           H  
ATOM    969  HE3 LYS A  59      15.303  11.234   2.199  1.00  0.00           H  
ATOM    970  HZ1 LYS A  59      14.659  13.087   3.267  1.00  0.00           H  
ATOM    971  HZ2 LYS A  59      15.925  12.712   4.323  1.00  0.00           H  
ATOM    972  HZ3 LYS A  59      14.337  12.288   4.723  1.00  0.00           H  
ATOM    973  N   ASN A  60      12.952   5.358   0.930  1.00  0.00           N  
ATOM    974  CA  ASN A  60      13.703   4.433   0.096  1.00  0.00           C  
ATOM    975  C   ASN A  60      13.016   4.277  -1.257  1.00  0.00           C  
ATOM    976  O   ASN A  60      13.667   4.053  -2.278  1.00  0.00           O  
ATOM    977  CB  ASN A  60      13.829   3.072   0.785  1.00  0.00           C  
ATOM    978  CG  ASN A  60      15.243   2.789   1.252  1.00  0.00           C  
ATOM    979  OD1 ASN A  60      16.181   2.772   0.455  1.00  0.00           O  
ATOM    980  ND2 ASN A  60      15.404   2.565   2.551  1.00  0.00           N  
ATOM    981  H   ASN A  60      12.477   5.013   1.720  1.00  0.00           H  
ATOM    982  HA  ASN A  60      14.687   4.847  -0.054  1.00  0.00           H  
ATOM    983  HB2 ASN A  60      13.176   3.048   1.645  1.00  0.00           H  
ATOM    984  HB3 ASN A  60      13.535   2.294   0.095  1.00  0.00           H  
ATOM    985 HD21 ASN A  60      14.612   2.593   3.127  1.00  0.00           H  
ATOM    986 HD22 ASN A  60      16.308   2.379   2.881  1.00  0.00           H  
ATOM    987  N   HIS A  61      11.692   4.404  -1.249  1.00  0.00           N  
ATOM    988  CA  HIS A  61      10.897   4.287  -2.457  1.00  0.00           C  
ATOM    989  C   HIS A  61      10.711   5.652  -3.116  1.00  0.00           C  
ATOM    990  O   HIS A  61      11.058   5.845  -4.281  1.00  0.00           O  
ATOM    991  CB  HIS A  61       9.535   3.673  -2.130  1.00  0.00           C  
ATOM    992  CG  HIS A  61       8.729   3.321  -3.341  1.00  0.00           C  
ATOM    993  ND1 HIS A  61       7.365   3.512  -3.421  1.00  0.00           N  
ATOM    994  CD2 HIS A  61       9.102   2.789  -4.530  1.00  0.00           C  
ATOM    995  CE1 HIS A  61       6.935   3.112  -4.604  1.00  0.00           C  
ATOM    996  NE2 HIS A  61       7.968   2.670  -5.296  1.00  0.00           N  
ATOM    997  H   HIS A  61      11.239   4.582  -0.406  1.00  0.00           H  
ATOM    998  HA  HIS A  61      11.423   3.638  -3.133  1.00  0.00           H  
ATOM    999  HB2 HIS A  61       9.684   2.770  -1.555  1.00  0.00           H  
ATOM   1000  HB3 HIS A  61       8.964   4.376  -1.541  1.00  0.00           H  
ATOM   1001  HD1 HIS A  61       6.798   3.885  -2.714  1.00  0.00           H  
ATOM   1002  HD2 HIS A  61      10.105   2.510  -4.821  1.00  0.00           H  
ATOM   1003  HE1 HIS A  61       5.911   3.143  -4.947  1.00  0.00           H  
ATOM   1004  HE2 HIS A  61       7.944   2.400  -6.238  1.00  0.00           H  
ATOM   1005  N   ALA A  62      10.165   6.595  -2.355  1.00  0.00           N  
ATOM   1006  CA  ALA A  62       9.931   7.948  -2.848  1.00  0.00           C  
ATOM   1007  C   ALA A  62       9.506   8.870  -1.713  1.00  0.00           C  
ATOM   1008  O   ALA A  62       8.444   8.685  -1.117  1.00  0.00           O  
ATOM   1009  CB  ALA A  62       8.877   7.945  -3.945  1.00  0.00           C  
ATOM   1010  H   ALA A  62       9.914   6.376  -1.433  1.00  0.00           H  
ATOM   1011  HA  ALA A  62      10.857   8.315  -3.270  1.00  0.00           H  
ATOM   1012  HB1 ALA A  62       8.165   7.154  -3.758  1.00  0.00           H  
ATOM   1013  HB2 ALA A  62       9.351   7.782  -4.901  1.00  0.00           H  
ATOM   1014  HB3 ALA A  62       8.364   8.897  -3.955  1.00  0.00           H  
ATOM   1015  N   LYS A  63      10.338   9.861  -1.413  1.00  0.00           N  
ATOM   1016  CA  LYS A  63      10.042  10.808  -0.344  1.00  0.00           C  
ATOM   1017  C   LYS A  63       8.997  11.828  -0.790  1.00  0.00           C  
ATOM   1018  O   LYS A  63       9.235  13.035  -0.748  1.00  0.00           O  
ATOM   1019  CB  LYS A  63      11.323  11.521   0.098  1.00  0.00           C  
ATOM   1020  CG  LYS A  63      11.471  11.627   1.607  1.00  0.00           C  
ATOM   1021  CD  LYS A  63      10.885  12.927   2.136  1.00  0.00           C  
ATOM   1022  CE  LYS A  63       9.581  12.690   2.881  1.00  0.00           C  
ATOM   1023  NZ  LYS A  63       9.808  12.062   4.212  1.00  0.00           N  
ATOM   1024  H   LYS A  63      11.170   9.957  -1.921  1.00  0.00           H  
ATOM   1025  HA  LYS A  63       9.647  10.249   0.492  1.00  0.00           H  
ATOM   1026  HB2 LYS A  63      12.174  10.977  -0.287  1.00  0.00           H  
ATOM   1027  HB3 LYS A  63      11.329  12.519  -0.314  1.00  0.00           H  
ATOM   1028  HG2 LYS A  63      10.957  10.798   2.069  1.00  0.00           H  
ATOM   1029  HG3 LYS A  63      12.521  11.587   1.859  1.00  0.00           H  
ATOM   1030  HD2 LYS A  63      11.594  13.382   2.811  1.00  0.00           H  
ATOM   1031  HD3 LYS A  63      10.699  13.592   1.305  1.00  0.00           H  
ATOM   1032  HE2 LYS A  63       9.083  13.638   3.021  1.00  0.00           H  
ATOM   1033  HE3 LYS A  63       8.955  12.039   2.287  1.00  0.00           H  
ATOM   1034  HZ1 LYS A  63      10.176  12.767   4.882  1.00  0.00           H  
ATOM   1035  HZ2 LYS A  63      10.497  11.287   4.129  1.00  0.00           H  
ATOM   1036  HZ3 LYS A  63       8.915  11.679   4.583  1.00  0.00           H  
ATOM   1037  N   ALA A  64       7.835  11.334  -1.215  1.00  0.00           N  
ATOM   1038  CA  ALA A  64       6.750  12.199  -1.667  1.00  0.00           C  
ATOM   1039  C   ALA A  64       7.243  13.227  -2.682  1.00  0.00           C  
ATOM   1040  O   ALA A  64       7.797  14.262  -2.311  1.00  0.00           O  
ATOM   1041  CB  ALA A  64       6.104  12.896  -0.480  1.00  0.00           C  
ATOM   1042  H   ALA A  64       7.703  10.365  -1.222  1.00  0.00           H  
ATOM   1043  HA  ALA A  64       6.003  11.576  -2.137  1.00  0.00           H  
ATOM   1044  HB1 ALA A  64       5.955  12.185   0.319  1.00  0.00           H  
ATOM   1045  HB2 ALA A  64       5.151  13.307  -0.779  1.00  0.00           H  
ATOM   1046  HB3 ALA A  64       6.748  13.693  -0.137  1.00  0.00           H  
ATOM   1047  N   ILE A  65       7.031  12.941  -3.963  1.00  0.00           N  
ATOM   1048  CA  ILE A  65       7.452  13.851  -5.022  1.00  0.00           C  
ATOM   1049  C   ILE A  65       6.312  14.780  -5.427  1.00  0.00           C  
ATOM   1050  O   ILE A  65       6.183  15.161  -6.590  1.00  0.00           O  
ATOM   1051  CB  ILE A  65       7.965  13.084  -6.259  1.00  0.00           C  
ATOM   1052  CG1 ILE A  65       8.713  14.031  -7.201  1.00  0.00           C  
ATOM   1053  CG2 ILE A  65       6.817  12.398  -6.987  1.00  0.00           C  
ATOM   1054  CD1 ILE A  65      10.198  14.113  -6.920  1.00  0.00           C  
ATOM   1055  H   ILE A  65       6.580  12.105  -4.200  1.00  0.00           H  
ATOM   1056  HA  ILE A  65       8.260  14.451  -4.634  1.00  0.00           H  
ATOM   1057  HB  ILE A  65       8.647  12.319  -5.920  1.00  0.00           H  
ATOM   1058 HG12 ILE A  65       8.587  13.692  -8.218  1.00  0.00           H  
ATOM   1059 HG13 ILE A  65       8.302  15.025  -7.103  1.00  0.00           H  
ATOM   1060 HG21 ILE A  65       6.533  12.986  -7.848  1.00  0.00           H  
ATOM   1061 HG22 ILE A  65       5.972  12.305  -6.320  1.00  0.00           H  
ATOM   1062 HG23 ILE A  65       7.130  11.416  -7.310  1.00  0.00           H  
ATOM   1063 HD11 ILE A  65      10.569  15.080  -7.226  1.00  0.00           H  
ATOM   1064 HD12 ILE A  65      10.711  13.339  -7.470  1.00  0.00           H  
ATOM   1065 HD13 ILE A  65      10.372  13.979  -5.863  1.00  0.00           H  
ATOM   1066  N   VAL A  66       5.489  15.135  -4.451  1.00  0.00           N  
ATOM   1067  CA  VAL A  66       4.355  16.017  -4.681  1.00  0.00           C  
ATOM   1068  C   VAL A  66       3.650  16.356  -3.371  1.00  0.00           C  
ATOM   1069  O   VAL A  66       2.423  16.446  -3.316  1.00  0.00           O  
ATOM   1070  CB  VAL A  66       3.352  15.380  -5.660  1.00  0.00           C  
ATOM   1071  CG1 VAL A  66       2.686  14.160  -5.039  1.00  0.00           C  
ATOM   1072  CG2 VAL A  66       2.313  16.399  -6.104  1.00  0.00           C  
ATOM   1073  H   VAL A  66       5.649  14.793  -3.553  1.00  0.00           H  
ATOM   1074  HA  VAL A  66       4.728  16.929  -5.122  1.00  0.00           H  
ATOM   1075  HB  VAL A  66       3.900  15.054  -6.529  1.00  0.00           H  
ATOM   1076 HG11 VAL A  66       1.989  14.477  -4.278  1.00  0.00           H  
ATOM   1077 HG12 VAL A  66       3.440  13.526  -4.596  1.00  0.00           H  
ATOM   1078 HG13 VAL A  66       2.158  13.610  -5.804  1.00  0.00           H  
ATOM   1079 HG21 VAL A  66       2.771  17.375  -6.169  1.00  0.00           H  
ATOM   1080 HG22 VAL A  66       1.506  16.426  -5.387  1.00  0.00           H  
ATOM   1081 HG23 VAL A  66       1.925  16.118  -7.072  1.00  0.00           H  
ATOM   1082  N   ALA A  67       4.439  16.541  -2.317  1.00  0.00           N  
ATOM   1083  CA  ALA A  67       3.900  16.869  -1.002  1.00  0.00           C  
ATOM   1084  C   ALA A  67       4.948  17.563  -0.137  1.00  0.00           C  
ATOM   1085  O   ALA A  67       5.975  18.021  -0.639  1.00  0.00           O  
ATOM   1086  CB  ALA A  67       3.390  15.610  -0.314  1.00  0.00           C  
ATOM   1087  H   ALA A  67       5.408  16.455  -2.428  1.00  0.00           H  
ATOM   1088  HA  ALA A  67       3.063  17.537  -1.142  1.00  0.00           H  
ATOM   1089  HB1 ALA A  67       4.229  15.023   0.029  1.00  0.00           H  
ATOM   1090  HB2 ALA A  67       2.806  15.030  -1.013  1.00  0.00           H  
ATOM   1091  HB3 ALA A  67       2.774  15.885   0.529  1.00  0.00           H  
ATOM   1092  N   ARG A  68       4.684  17.641   1.165  1.00  0.00           N  
ATOM   1093  CA  ARG A  68       5.608  18.283   2.095  1.00  0.00           C  
ATOM   1094  C   ARG A  68       6.261  17.262   3.021  1.00  0.00           C  
ATOM   1095  O   ARG A  68       7.376  17.467   3.501  1.00  0.00           O  
ATOM   1096  CB  ARG A  68       4.877  19.344   2.921  1.00  0.00           C  
ATOM   1097  CG  ARG A  68       4.514  20.589   2.128  1.00  0.00           C  
ATOM   1098  CD  ARG A  68       5.443  21.749   2.449  1.00  0.00           C  
ATOM   1099  NE  ARG A  68       5.363  22.142   3.854  1.00  0.00           N  
ATOM   1100  CZ  ARG A  68       6.282  22.883   4.470  1.00  0.00           C  
ATOM   1101  NH1 ARG A  68       7.351  23.311   3.810  1.00  0.00           N  
ATOM   1102  NH2 ARG A  68       6.132  23.195   5.750  1.00  0.00           N  
ATOM   1103  H   ARG A  68       3.849  17.259   1.507  1.00  0.00           H  
ATOM   1104  HA  ARG A  68       6.377  18.761   1.515  1.00  0.00           H  
ATOM   1105  HB2 ARG A  68       3.967  18.914   3.313  1.00  0.00           H  
ATOM   1106  HB3 ARG A  68       5.509  19.639   3.746  1.00  0.00           H  
ATOM   1107  HG2 ARG A  68       4.585  20.366   1.074  1.00  0.00           H  
ATOM   1108  HG3 ARG A  68       3.500  20.874   2.370  1.00  0.00           H  
ATOM   1109  HD2 ARG A  68       6.457  21.453   2.226  1.00  0.00           H  
ATOM   1110  HD3 ARG A  68       5.172  22.592   1.832  1.00  0.00           H  
ATOM   1111  HE  ARG A  68       4.584  21.839   4.365  1.00  0.00           H  
ATOM   1112 HH11 ARG A  68       7.470  23.079   2.845  1.00  0.00           H  
ATOM   1113 HH12 ARG A  68       8.038  23.867   4.279  1.00  0.00           H  
ATOM   1114 HH21 ARG A  68       5.329  22.875   6.252  1.00  0.00           H  
ATOM   1115 HH22 ARG A  68       6.822  23.751   6.213  1.00  0.00           H  
ATOM   1116  N   ASN A  69       5.560  16.164   3.265  1.00  0.00           N  
ATOM   1117  CA  ASN A  69       6.066  15.104   4.131  1.00  0.00           C  
ATOM   1118  C   ASN A  69       5.401  13.773   3.798  1.00  0.00           C  
ATOM   1119  O   ASN A  69       4.656  13.672   2.823  1.00  0.00           O  
ATOM   1120  CB  ASN A  69       5.823  15.456   5.600  1.00  0.00           C  
ATOM   1121  CG  ASN A  69       6.412  16.801   5.979  1.00  0.00           C  
ATOM   1122  OD1 ASN A  69       7.586  16.898   6.338  1.00  0.00           O  
ATOM   1123  ND2 ASN A  69       5.599  17.847   5.900  1.00  0.00           N  
ATOM   1124  H   ASN A  69       4.680  16.062   2.850  1.00  0.00           H  
ATOM   1125  HA  ASN A  69       7.129  15.015   3.962  1.00  0.00           H  
ATOM   1126  HB2 ASN A  69       4.759  15.486   5.785  1.00  0.00           H  
ATOM   1127  HB3 ASN A  69       6.271  14.698   6.225  1.00  0.00           H  
ATOM   1128 HD21 ASN A  69       4.676  17.696   5.606  1.00  0.00           H  
ATOM   1129 HD22 ASN A  69       5.955  18.729   6.139  1.00  0.00           H  
ATOM   1130  N   VAL A  70       5.670  12.753   4.608  1.00  0.00           N  
ATOM   1131  CA  VAL A  70       5.087  11.438   4.382  1.00  0.00           C  
ATOM   1132  C   VAL A  70       3.714  11.327   5.026  1.00  0.00           C  
ATOM   1133  O   VAL A  70       2.798  10.730   4.462  1.00  0.00           O  
ATOM   1134  CB  VAL A  70       5.991  10.304   4.910  1.00  0.00           C  
ATOM   1135  CG1 VAL A  70       6.096  10.346   6.427  1.00  0.00           C  
ATOM   1136  CG2 VAL A  70       5.467   8.954   4.447  1.00  0.00           C  
ATOM   1137  H   VAL A  70       6.271  12.890   5.370  1.00  0.00           H  
ATOM   1138  HA  VAL A  70       4.975  11.311   3.321  1.00  0.00           H  
ATOM   1139  HB  VAL A  70       6.980  10.440   4.499  1.00  0.00           H  
ATOM   1140 HG11 VAL A  70       6.551  11.276   6.732  1.00  0.00           H  
ATOM   1141 HG12 VAL A  70       6.703   9.519   6.768  1.00  0.00           H  
ATOM   1142 HG13 VAL A  70       5.109  10.268   6.859  1.00  0.00           H  
ATOM   1143 HG21 VAL A  70       6.006   8.642   3.565  1.00  0.00           H  
ATOM   1144 HG22 VAL A  70       4.415   9.037   4.216  1.00  0.00           H  
ATOM   1145 HG23 VAL A  70       5.607   8.225   5.232  1.00  0.00           H  
ATOM   1146  N   ASP A  71       3.582  11.911   6.206  1.00  0.00           N  
ATOM   1147  CA  ASP A  71       2.319  11.885   6.936  1.00  0.00           C  
ATOM   1148  C   ASP A  71       1.210  12.512   6.107  1.00  0.00           C  
ATOM   1149  O   ASP A  71       0.071  12.044   6.112  1.00  0.00           O  
ATOM   1150  CB  ASP A  71       2.458  12.611   8.276  1.00  0.00           C  
ATOM   1151  CG  ASP A  71       2.497  11.653   9.450  1.00  0.00           C  
ATOM   1152  OD1 ASP A  71       3.595  11.155   9.775  1.00  0.00           O  
ATOM   1153  OD2 ASP A  71       1.428  11.400  10.045  1.00  0.00           O  
ATOM   1154  H   ASP A  71       4.352  12.372   6.592  1.00  0.00           H  
ATOM   1155  HA  ASP A  71       2.067  10.856   7.115  1.00  0.00           H  
ATOM   1156  HB2 ASP A  71       3.374  13.184   8.274  1.00  0.00           H  
ATOM   1157  HB3 ASP A  71       1.620  13.279   8.407  1.00  0.00           H  
ATOM   1158  N   VAL A  72       1.560  13.559   5.382  1.00  0.00           N  
ATOM   1159  CA  VAL A  72       0.606  14.245   4.525  1.00  0.00           C  
ATOM   1160  C   VAL A  72       0.344  13.425   3.269  1.00  0.00           C  
ATOM   1161  O   VAL A  72      -0.702  13.553   2.634  1.00  0.00           O  
ATOM   1162  CB  VAL A  72       1.103  15.647   4.124  1.00  0.00           C  
ATOM   1163  CG1 VAL A  72       0.000  16.425   3.423  1.00  0.00           C  
ATOM   1164  CG2 VAL A  72       1.606  16.403   5.344  1.00  0.00           C  
ATOM   1165  H   VAL A  72       2.488  13.867   5.414  1.00  0.00           H  
ATOM   1166  HA  VAL A  72      -0.319  14.349   5.070  1.00  0.00           H  
ATOM   1167  HB  VAL A  72       1.926  15.531   3.434  1.00  0.00           H  
ATOM   1168 HG11 VAL A  72       0.248  17.476   3.420  1.00  0.00           H  
ATOM   1169 HG12 VAL A  72      -0.933  16.276   3.945  1.00  0.00           H  
ATOM   1170 HG13 VAL A  72      -0.097  16.075   2.406  1.00  0.00           H  
ATOM   1171 HG21 VAL A  72       1.049  16.092   6.216  1.00  0.00           H  
ATOM   1172 HG22 VAL A  72       1.472  17.464   5.191  1.00  0.00           H  
ATOM   1173 HG23 VAL A  72       2.655  16.191   5.492  1.00  0.00           H  
ATOM   1174  N   HIS A  73       1.301  12.568   2.929  1.00  0.00           N  
ATOM   1175  CA  HIS A  73       1.179  11.707   1.764  1.00  0.00           C  
ATOM   1176  C   HIS A  73       0.211  10.567   2.049  1.00  0.00           C  
ATOM   1177  O   HIS A  73      -0.434  10.042   1.141  1.00  0.00           O  
ATOM   1178  CB  HIS A  73       2.548  11.151   1.365  1.00  0.00           C  
ATOM   1179  CG  HIS A  73       2.844  11.283  -0.097  1.00  0.00           C  
ATOM   1180  ND1 HIS A  73       2.383  12.330  -0.866  1.00  0.00           N  
ATOM   1181  CD2 HIS A  73       3.560  10.492  -0.931  1.00  0.00           C  
ATOM   1182  CE1 HIS A  73       2.802  12.177  -2.110  1.00  0.00           C  
ATOM   1183  NE2 HIS A  73       3.518  11.071  -2.175  1.00  0.00           N  
ATOM   1184  H   HIS A  73       2.105  12.506   3.485  1.00  0.00           H  
ATOM   1185  HA  HIS A  73       0.788  12.299   0.956  1.00  0.00           H  
ATOM   1186  HB2 HIS A  73       3.316  11.681   1.907  1.00  0.00           H  
ATOM   1187  HB3 HIS A  73       2.593  10.102   1.620  1.00  0.00           H  
ATOM   1188  HD1 HIS A  73       1.831  13.075  -0.548  1.00  0.00           H  
ATOM   1189  HD2 HIS A  73       4.070   9.576  -0.666  1.00  0.00           H  
ATOM   1190  HE1 HIS A  73       2.593  12.844  -2.932  1.00  0.00           H  
ATOM   1191  HE2 HIS A  73       4.028  10.774  -2.958  1.00  0.00           H  
ATOM   1192  N   ILE A  74       0.109  10.196   3.320  1.00  0.00           N  
ATOM   1193  CA  ILE A  74      -0.788   9.126   3.731  1.00  0.00           C  
ATOM   1194  C   ILE A  74      -2.239   9.548   3.555  1.00  0.00           C  
ATOM   1195  O   ILE A  74      -3.105   8.732   3.238  1.00  0.00           O  
ATOM   1196  CB  ILE A  74      -0.558   8.719   5.201  1.00  0.00           C  
ATOM   1197  CG1 ILE A  74       0.913   8.371   5.442  1.00  0.00           C  
ATOM   1198  CG2 ILE A  74      -1.450   7.545   5.576  1.00  0.00           C  
ATOM   1199  CD1 ILE A  74       1.471   7.366   4.458  1.00  0.00           C  
ATOM   1200  H   ILE A  74       0.646  10.659   3.997  1.00  0.00           H  
ATOM   1201  HA  ILE A  74      -0.594   8.272   3.104  1.00  0.00           H  
ATOM   1202  HB  ILE A  74      -0.828   9.556   5.827  1.00  0.00           H  
ATOM   1203 HG12 ILE A  74       1.504   9.270   5.368  1.00  0.00           H  
ATOM   1204 HG13 ILE A  74       1.019   7.958   6.435  1.00  0.00           H  
ATOM   1205 HG21 ILE A  74      -1.672   6.966   4.692  1.00  0.00           H  
ATOM   1206 HG22 ILE A  74      -2.370   7.915   6.004  1.00  0.00           H  
ATOM   1207 HG23 ILE A  74      -0.942   6.923   6.297  1.00  0.00           H  
ATOM   1208 HD11 ILE A  74       1.305   7.718   3.450  1.00  0.00           H  
ATOM   1209 HD12 ILE A  74       0.974   6.416   4.593  1.00  0.00           H  
ATOM   1210 HD13 ILE A  74       2.530   7.246   4.627  1.00  0.00           H  
ATOM   1211  N   ALA A  75      -2.493  10.832   3.763  1.00  0.00           N  
ATOM   1212  CA  ALA A  75      -3.834  11.377   3.629  1.00  0.00           C  
ATOM   1213  C   ALA A  75      -4.233  11.491   2.166  1.00  0.00           C  
ATOM   1214  O   ALA A  75      -5.412  11.400   1.822  1.00  0.00           O  
ATOM   1215  CB  ALA A  75      -3.931  12.730   4.318  1.00  0.00           C  
ATOM   1216  H   ALA A  75      -1.758  11.425   4.012  1.00  0.00           H  
ATOM   1217  HA  ALA A  75      -4.510  10.701   4.118  1.00  0.00           H  
ATOM   1218  HB1 ALA A  75      -3.113  12.838   5.015  1.00  0.00           H  
ATOM   1219  HB2 ALA A  75      -4.869  12.798   4.849  1.00  0.00           H  
ATOM   1220  HB3 ALA A  75      -3.878  13.516   3.578  1.00  0.00           H  
ATOM   1221  N   SER A  76      -3.242  11.679   1.308  1.00  0.00           N  
ATOM   1222  CA  SER A  76      -3.486  11.793  -0.123  1.00  0.00           C  
ATOM   1223  C   SER A  76      -3.761  10.426  -0.720  1.00  0.00           C  
ATOM   1224  O   SER A  76      -4.526  10.295  -1.676  1.00  0.00           O  
ATOM   1225  CB  SER A  76      -2.296  12.450  -0.825  1.00  0.00           C  
ATOM   1226  OG  SER A  76      -2.483  13.849  -0.945  1.00  0.00           O  
ATOM   1227  H   SER A  76      -2.325  11.734   1.645  1.00  0.00           H  
ATOM   1228  HA  SER A  76      -4.361  12.402  -0.260  1.00  0.00           H  
ATOM   1229  HB2 SER A  76      -1.398  12.268  -0.253  1.00  0.00           H  
ATOM   1230  HB3 SER A  76      -2.186  12.028  -1.813  1.00  0.00           H  
ATOM   1231  HG  SER A  76      -2.814  14.201  -0.114  1.00  0.00           H  
ATOM   1232  N   LEU A  77      -3.153   9.405  -0.138  1.00  0.00           N  
ATOM   1233  CA  LEU A  77      -3.360   8.048  -0.604  1.00  0.00           C  
ATOM   1234  C   LEU A  77      -4.793   7.626  -0.326  1.00  0.00           C  
ATOM   1235  O   LEU A  77      -5.378   6.835  -1.066  1.00  0.00           O  
ATOM   1236  CB  LEU A  77      -2.389   7.082   0.072  1.00  0.00           C  
ATOM   1237  CG  LEU A  77      -2.633   5.607  -0.242  1.00  0.00           C  
ATOM   1238  CD1 LEU A  77      -2.630   5.374  -1.745  1.00  0.00           C  
ATOM   1239  CD2 LEU A  77      -1.590   4.737   0.438  1.00  0.00           C  
ATOM   1240  H   LEU A  77      -2.570   9.569   0.629  1.00  0.00           H  
ATOM   1241  HA  LEU A  77      -3.193   8.035  -1.665  1.00  0.00           H  
ATOM   1242  HB2 LEU A  77      -1.385   7.336  -0.238  1.00  0.00           H  
ATOM   1243  HB3 LEU A  77      -2.463   7.217   1.141  1.00  0.00           H  
ATOM   1244  HG  LEU A  77      -3.605   5.322   0.136  1.00  0.00           H  
ATOM   1245 HD11 LEU A  77      -3.350   6.029  -2.212  1.00  0.00           H  
ATOM   1246 HD12 LEU A  77      -2.891   4.347  -1.951  1.00  0.00           H  
ATOM   1247 HD13 LEU A  77      -1.646   5.582  -2.139  1.00  0.00           H  
ATOM   1248 HD21 LEU A  77      -0.884   5.365   0.962  1.00  0.00           H  
ATOM   1249 HD22 LEU A  77      -1.069   4.153  -0.306  1.00  0.00           H  
ATOM   1250 HD23 LEU A  77      -2.076   4.078   1.141  1.00  0.00           H  
ATOM   1251  N   ARG A  78      -5.354   8.176   0.742  1.00  0.00           N  
ATOM   1252  CA  ARG A  78      -6.726   7.878   1.122  1.00  0.00           C  
ATOM   1253  C   ARG A  78      -7.689   8.317   0.025  1.00  0.00           C  
ATOM   1254  O   ARG A  78      -8.821   7.840  -0.047  1.00  0.00           O  
ATOM   1255  CB  ARG A  78      -7.075   8.574   2.440  1.00  0.00           C  
ATOM   1256  CG  ARG A  78      -8.511   8.350   2.889  1.00  0.00           C  
ATOM   1257  CD  ARG A  78      -9.353   9.604   2.715  1.00  0.00           C  
ATOM   1258  NE  ARG A  78     -10.463   9.655   3.664  1.00  0.00           N  
ATOM   1259  CZ  ARG A  78     -11.121  10.769   3.976  1.00  0.00           C  
ATOM   1260  NH1 ARG A  78     -10.786  11.925   3.417  1.00  0.00           N  
ATOM   1261  NH2 ARG A  78     -12.119  10.726   4.849  1.00  0.00           N  
ATOM   1262  H   ARG A  78      -4.834   8.806   1.282  1.00  0.00           H  
ATOM   1263  HA  ARG A  78      -6.809   6.812   1.253  1.00  0.00           H  
ATOM   1264  HB2 ARG A  78      -6.418   8.204   3.214  1.00  0.00           H  
ATOM   1265  HB3 ARG A  78      -6.917   9.636   2.326  1.00  0.00           H  
ATOM   1266  HG2 ARG A  78      -8.942   7.556   2.298  1.00  0.00           H  
ATOM   1267  HG3 ARG A  78      -8.512   8.067   3.931  1.00  0.00           H  
ATOM   1268  HD2 ARG A  78      -8.723  10.468   2.867  1.00  0.00           H  
ATOM   1269  HD3 ARG A  78      -9.749   9.621   1.711  1.00  0.00           H  
ATOM   1270  HE  ARG A  78     -10.731   8.815   4.092  1.00  0.00           H  
ATOM   1271 HH11 ARG A  78     -10.036  11.964   2.758  1.00  0.00           H  
ATOM   1272 HH12 ARG A  78     -11.285  12.758   3.656  1.00  0.00           H  
ATOM   1273 HH21 ARG A  78     -12.376   9.858   5.273  1.00  0.00           H  
ATOM   1274 HH22 ARG A  78     -12.613  11.563   5.084  1.00  0.00           H  
ATOM   1275  N   LYS A  79      -7.231   9.228  -0.831  1.00  0.00           N  
ATOM   1276  CA  LYS A  79      -8.059   9.723  -1.924  1.00  0.00           C  
ATOM   1277  C   LYS A  79      -8.102   8.723  -3.069  1.00  0.00           C  
ATOM   1278  O   LYS A  79      -9.165   8.430  -3.617  1.00  0.00           O  
ATOM   1279  CB  LYS A  79      -7.541  11.074  -2.422  1.00  0.00           C  
ATOM   1280  CG  LYS A  79      -8.263  12.265  -1.812  1.00  0.00           C  
ATOM   1281  CD  LYS A  79      -8.443  13.386  -2.822  1.00  0.00           C  
ATOM   1282  CE  LYS A  79      -9.616  13.117  -3.750  1.00  0.00           C  
ATOM   1283  NZ  LYS A  79     -10.912  13.521  -3.138  1.00  0.00           N  
ATOM   1284  H   LYS A  79      -6.316   9.574  -0.724  1.00  0.00           H  
ATOM   1285  HA  LYS A  79      -9.053   9.847  -1.547  1.00  0.00           H  
ATOM   1286  HB2 LYS A  79      -6.492  11.156  -2.181  1.00  0.00           H  
ATOM   1287  HB3 LYS A  79      -7.659  11.120  -3.495  1.00  0.00           H  
ATOM   1288  HG2 LYS A  79      -9.235  11.945  -1.467  1.00  0.00           H  
ATOM   1289  HG3 LYS A  79      -7.686  12.633  -0.976  1.00  0.00           H  
ATOM   1290  HD2 LYS A  79      -8.620  14.310  -2.293  1.00  0.00           H  
ATOM   1291  HD3 LYS A  79      -7.541  13.474  -3.412  1.00  0.00           H  
ATOM   1292  HE2 LYS A  79      -9.471  13.673  -4.664  1.00  0.00           H  
ATOM   1293  HE3 LYS A  79      -9.647  12.060  -3.974  1.00  0.00           H  
ATOM   1294  HZ1 LYS A  79     -11.352  12.707  -2.664  1.00  0.00           H  
ATOM   1295  HZ2 LYS A  79     -11.560  13.871  -3.872  1.00  0.00           H  
ATOM   1296  HZ3 LYS A  79     -10.758  14.275  -2.439  1.00  0.00           H  
ATOM   1297  N   LYS A  80      -6.940   8.201  -3.418  1.00  0.00           N  
ATOM   1298  CA  LYS A  80      -6.829   7.228  -4.492  1.00  0.00           C  
ATOM   1299  C   LYS A  80      -7.160   5.832  -3.988  1.00  0.00           C  
ATOM   1300  O   LYS A  80      -7.991   5.127  -4.561  1.00  0.00           O  
ATOM   1301  CB  LYS A  80      -5.422   7.253  -5.091  1.00  0.00           C  
ATOM   1302  CG  LYS A  80      -5.264   8.247  -6.232  1.00  0.00           C  
ATOM   1303  CD  LYS A  80      -4.133   9.228  -5.968  1.00  0.00           C  
ATOM   1304  CE  LYS A  80      -4.210  10.431  -6.894  1.00  0.00           C  
ATOM   1305  NZ  LYS A  80      -3.521  10.180  -8.190  1.00  0.00           N  
ATOM   1306  H   LYS A  80      -6.140   8.477  -2.939  1.00  0.00           H  
ATOM   1307  HA  LYS A  80      -7.535   7.498  -5.246  1.00  0.00           H  
ATOM   1308  HB2 LYS A  80      -4.718   7.511  -4.314  1.00  0.00           H  
ATOM   1309  HB3 LYS A  80      -5.186   6.268  -5.465  1.00  0.00           H  
ATOM   1310  HG2 LYS A  80      -5.051   7.705  -7.141  1.00  0.00           H  
ATOM   1311  HG3 LYS A  80      -6.186   8.797  -6.347  1.00  0.00           H  
ATOM   1312  HD2 LYS A  80      -4.196   9.569  -4.946  1.00  0.00           H  
ATOM   1313  HD3 LYS A  80      -3.189   8.725  -6.123  1.00  0.00           H  
ATOM   1314  HE2 LYS A  80      -5.249  10.655  -7.087  1.00  0.00           H  
ATOM   1315  HE3 LYS A  80      -3.745  11.275  -6.407  1.00  0.00           H  
ATOM   1316  HZ1 LYS A  80      -2.789   9.451  -8.070  1.00  0.00           H  
ATOM   1317  HZ2 LYS A  80      -3.071  11.053  -8.532  1.00  0.00           H  
ATOM   1318  HZ3 LYS A  80      -4.206   9.855  -8.902  1.00  0.00           H  
ATOM   1319  N   LEU A  81      -6.505   5.452  -2.906  1.00  0.00           N  
ATOM   1320  CA  LEU A  81      -6.716   4.145  -2.293  1.00  0.00           C  
ATOM   1321  C   LEU A  81      -7.950   4.171  -1.392  1.00  0.00           C  
ATOM   1322  O   LEU A  81      -8.977   3.571  -1.712  1.00  0.00           O  
ATOM   1323  CB  LEU A  81      -5.475   3.735  -1.491  1.00  0.00           C  
ATOM   1324  CG  LEU A  81      -5.689   2.618  -0.465  1.00  0.00           C  
ATOM   1325  CD1 LEU A  81      -6.247   1.372  -1.134  1.00  0.00           C  
ATOM   1326  CD2 LEU A  81      -4.386   2.301   0.254  1.00  0.00           C  
ATOM   1327  H   LEU A  81      -5.865   6.072  -2.506  1.00  0.00           H  
ATOM   1328  HA  LEU A  81      -6.877   3.428  -3.085  1.00  0.00           H  
ATOM   1329  HB2 LEU A  81      -4.716   3.411  -2.188  1.00  0.00           H  
ATOM   1330  HB3 LEU A  81      -5.110   4.606  -0.968  1.00  0.00           H  
ATOM   1331  HG  LEU A  81      -6.406   2.949   0.272  1.00  0.00           H  
ATOM   1332 HD11 LEU A  81      -7.298   1.513  -1.338  1.00  0.00           H  
ATOM   1333 HD12 LEU A  81      -6.118   0.524  -0.478  1.00  0.00           H  
ATOM   1334 HD13 LEU A  81      -5.720   1.194  -2.060  1.00  0.00           H  
ATOM   1335 HD21 LEU A  81      -3.933   1.428  -0.192  1.00  0.00           H  
ATOM   1336 HD22 LEU A  81      -4.587   2.110   1.297  1.00  0.00           H  
ATOM   1337 HD23 LEU A  81      -3.713   3.141   0.166  1.00  0.00           H  
ATOM   1338  N   GLY A  82      -7.843   4.875  -0.270  1.00  0.00           N  
ATOM   1339  CA  GLY A  82      -8.957   4.975   0.655  1.00  0.00           C  
ATOM   1340  C   GLY A  82      -9.144   3.725   1.493  1.00  0.00           C  
ATOM   1341  O   GLY A  82      -9.069   3.777   2.721  1.00  0.00           O  
ATOM   1342  H   GLY A  82      -7.001   5.337  -0.072  1.00  0.00           H  
ATOM   1343  HA2 GLY A  82      -8.787   5.813   1.315  1.00  0.00           H  
ATOM   1344  HA3 GLY A  82      -9.861   5.154   0.092  1.00  0.00           H  
ATOM   1345  N   ALA A  83      -9.395   2.599   0.830  1.00  0.00           N  
ATOM   1346  CA  ALA A  83      -9.602   1.327   1.519  1.00  0.00           C  
ATOM   1347  C   ALA A  83      -8.556   1.092   2.596  1.00  0.00           C  
ATOM   1348  O   ALA A  83      -8.848   1.130   3.791  1.00  0.00           O  
ATOM   1349  CB  ALA A  83      -9.595   0.182   0.518  1.00  0.00           C  
ATOM   1350  H   ALA A  83      -9.447   2.624  -0.148  1.00  0.00           H  
ATOM   1351  HA  ALA A  83     -10.563   1.355   1.982  1.00  0.00           H  
ATOM   1352  HB1 ALA A  83      -9.719  -0.755   1.041  1.00  0.00           H  
ATOM   1353  HB2 ALA A  83      -8.656   0.175  -0.015  1.00  0.00           H  
ATOM   1354  HB3 ALA A  83     -10.406   0.312  -0.183  1.00  0.00           H  
ATOM   1355  N   TYR A  84      -7.343   0.846   2.153  1.00  0.00           N  
ATOM   1356  CA  TYR A  84      -6.225   0.595   3.055  1.00  0.00           C  
ATOM   1357  C   TYR A  84      -5.613   1.900   3.560  1.00  0.00           C  
ATOM   1358  O   TYR A  84      -4.817   1.897   4.498  1.00  0.00           O  
ATOM   1359  CB  TYR A  84      -5.158  -0.247   2.354  1.00  0.00           C  
ATOM   1360  CG  TYR A  84      -5.541  -1.702   2.206  1.00  0.00           C  
ATOM   1361  CD1 TYR A  84      -5.763  -2.498   3.323  1.00  0.00           C  
ATOM   1362  CD2 TYR A  84      -5.684  -2.279   0.950  1.00  0.00           C  
ATOM   1363  CE1 TYR A  84      -6.115  -3.828   3.192  1.00  0.00           C  
ATOM   1364  CE2 TYR A  84      -6.036  -3.608   0.812  1.00  0.00           C  
ATOM   1365  CZ  TYR A  84      -6.250  -4.378   1.935  1.00  0.00           C  
ATOM   1366  OH  TYR A  84      -6.601  -5.702   1.801  1.00  0.00           O  
ATOM   1367  H   TYR A  84      -7.198   0.831   1.190  1.00  0.00           H  
ATOM   1368  HA  TYR A  84      -6.604   0.042   3.901  1.00  0.00           H  
ATOM   1369  HB2 TYR A  84      -4.986   0.152   1.365  1.00  0.00           H  
ATOM   1370  HB3 TYR A  84      -4.241  -0.200   2.922  1.00  0.00           H  
ATOM   1371  HD1 TYR A  84      -5.656  -2.065   4.306  1.00  0.00           H  
ATOM   1372  HD2 TYR A  84      -5.515  -1.673   0.072  1.00  0.00           H  
ATOM   1373  HE1 TYR A  84      -6.283  -4.431   4.073  1.00  0.00           H  
ATOM   1374  HE2 TYR A  84      -6.142  -4.038  -0.173  1.00  0.00           H  
ATOM   1375  HH  TYR A  84      -7.500  -5.828   2.113  1.00  0.00           H  
ATOM   1376  N   GLY A  85      -5.991   3.016   2.940  1.00  0.00           N  
ATOM   1377  CA  GLY A  85      -5.467   4.303   3.356  1.00  0.00           C  
ATOM   1378  C   GLY A  85      -5.800   4.611   4.801  1.00  0.00           C  
ATOM   1379  O   GLY A  85      -4.980   5.166   5.532  1.00  0.00           O  
ATOM   1380  H   GLY A  85      -6.631   2.967   2.202  1.00  0.00           H  
ATOM   1381  HA2 GLY A  85      -4.393   4.300   3.237  1.00  0.00           H  
ATOM   1382  HA3 GLY A  85      -5.888   5.073   2.729  1.00  0.00           H  
ATOM   1383  N   SER A  86      -7.007   4.240   5.212  1.00  0.00           N  
ATOM   1384  CA  SER A  86      -7.452   4.468   6.581  1.00  0.00           C  
ATOM   1385  C   SER A  86      -6.896   3.398   7.516  1.00  0.00           C  
ATOM   1386  O   SER A  86      -6.870   3.578   8.734  1.00  0.00           O  
ATOM   1387  CB  SER A  86      -8.980   4.479   6.648  1.00  0.00           C  
ATOM   1388  OG  SER A  86      -9.444   5.470   7.548  1.00  0.00           O  
ATOM   1389  H   SER A  86      -7.612   3.796   4.582  1.00  0.00           H  
ATOM   1390  HA  SER A  86      -7.079   5.431   6.894  1.00  0.00           H  
ATOM   1391  HB2 SER A  86      -9.380   4.687   5.667  1.00  0.00           H  
ATOM   1392  HB3 SER A  86      -9.331   3.514   6.983  1.00  0.00           H  
ATOM   1393  HG  SER A  86     -10.195   5.927   7.162  1.00  0.00           H  
ATOM   1394  N   ARG A  87      -6.448   2.284   6.940  1.00  0.00           N  
ATOM   1395  CA  ARG A  87      -5.890   1.189   7.724  1.00  0.00           C  
ATOM   1396  C   ARG A  87      -4.739   1.672   8.601  1.00  0.00           C  
ATOM   1397  O   ARG A  87      -4.523   1.155   9.697  1.00  0.00           O  
ATOM   1398  CB  ARG A  87      -5.419   0.067   6.807  1.00  0.00           C  
ATOM   1399  CG  ARG A  87      -6.024  -1.276   7.164  1.00  0.00           C  
ATOM   1400  CD  ARG A  87      -7.440  -1.412   6.626  1.00  0.00           C  
ATOM   1401  NE  ARG A  87      -7.939  -2.780   6.736  1.00  0.00           N  
ATOM   1402  CZ  ARG A  87      -9.111  -3.183   6.249  1.00  0.00           C  
ATOM   1403  NH1 ARG A  87      -9.906  -2.326   5.619  1.00  0.00           N  
ATOM   1404  NH2 ARG A  87      -9.489  -4.446   6.392  1.00  0.00           N  
ATOM   1405  H   ARG A  87      -6.494   2.197   5.964  1.00  0.00           H  
ATOM   1406  HA  ARG A  87      -6.672   0.802   8.359  1.00  0.00           H  
ATOM   1407  HB2 ARG A  87      -5.694   0.306   5.790  1.00  0.00           H  
ATOM   1408  HB3 ARG A  87      -4.344  -0.016   6.873  1.00  0.00           H  
ATOM   1409  HG2 ARG A  87      -5.416  -2.051   6.744  1.00  0.00           H  
ATOM   1410  HG3 ARG A  87      -6.045  -1.377   8.239  1.00  0.00           H  
ATOM   1411  HD2 ARG A  87      -8.089  -0.756   7.188  1.00  0.00           H  
ATOM   1412  HD3 ARG A  87      -7.446  -1.118   5.587  1.00  0.00           H  
ATOM   1413  HE  ARG A  87      -7.372  -3.433   7.196  1.00  0.00           H  
ATOM   1414 HH11 ARG A  87      -9.627  -1.373   5.508  1.00  0.00           H  
ATOM   1415 HH12 ARG A  87     -10.785  -2.635   5.256  1.00  0.00           H  
ATOM   1416 HH21 ARG A  87      -8.894  -5.095   6.865  1.00  0.00           H  
ATOM   1417 HH22 ARG A  87     -10.369  -4.749   6.026  1.00  0.00           H  
ATOM   1418  N   ILE A  88      -4.006   2.669   8.114  1.00  0.00           N  
ATOM   1419  CA  ILE A  88      -2.879   3.223   8.857  1.00  0.00           C  
ATOM   1420  C   ILE A  88      -3.362   3.993  10.082  1.00  0.00           C  
ATOM   1421  O   ILE A  88      -3.822   5.129   9.969  1.00  0.00           O  
ATOM   1422  CB  ILE A  88      -2.027   4.159   7.975  1.00  0.00           C  
ATOM   1423  CG1 ILE A  88      -1.751   3.502   6.618  1.00  0.00           C  
ATOM   1424  CG2 ILE A  88      -0.723   4.512   8.680  1.00  0.00           C  
ATOM   1425  CD1 ILE A  88      -0.822   4.299   5.726  1.00  0.00           C  
ATOM   1426  H   ILE A  88      -4.231   3.042   7.235  1.00  0.00           H  
ATOM   1427  HA  ILE A  88      -2.256   2.402   9.182  1.00  0.00           H  
ATOM   1428  HB  ILE A  88      -2.580   5.073   7.819  1.00  0.00           H  
ATOM   1429 HG12 ILE A  88      -1.303   2.535   6.780  1.00  0.00           H  
ATOM   1430 HG13 ILE A  88      -2.686   3.375   6.092  1.00  0.00           H  
ATOM   1431 HG21 ILE A  88      -0.351   5.454   8.301  1.00  0.00           H  
ATOM   1432 HG22 ILE A  88       0.007   3.737   8.496  1.00  0.00           H  
ATOM   1433 HG23 ILE A  88      -0.899   4.596   9.742  1.00  0.00           H  
ATOM   1434 HD11 ILE A  88      -0.180   4.919   6.333  1.00  0.00           H  
ATOM   1435 HD12 ILE A  88      -1.406   4.922   5.065  1.00  0.00           H  
ATOM   1436 HD13 ILE A  88      -0.218   3.621   5.140  1.00  0.00           H  
ATOM   1437  N   VAL A  89      -3.262   3.366  11.251  1.00  0.00           N  
ATOM   1438  CA  VAL A  89      -3.698   3.996  12.492  1.00  0.00           C  
ATOM   1439  C   VAL A  89      -2.534   4.665  13.215  1.00  0.00           C  
ATOM   1440  O   VAL A  89      -1.476   4.063  13.401  1.00  0.00           O  
ATOM   1441  CB  VAL A  89      -4.358   2.977  13.440  1.00  0.00           C  
ATOM   1442  CG1 VAL A  89      -5.054   3.689  14.590  1.00  0.00           C  
ATOM   1443  CG2 VAL A  89      -5.336   2.093  12.680  1.00  0.00           C  
ATOM   1444  H   VAL A  89      -2.891   2.458  11.280  1.00  0.00           H  
ATOM   1445  HA  VAL A  89      -4.431   4.749  12.242  1.00  0.00           H  
ATOM   1446  HB  VAL A  89      -3.584   2.347  13.854  1.00  0.00           H  
ATOM   1447 HG11 VAL A  89      -6.115   3.737  14.393  1.00  0.00           H  
ATOM   1448 HG12 VAL A  89      -4.660   4.690  14.685  1.00  0.00           H  
ATOM   1449 HG13 VAL A  89      -4.882   3.146  15.507  1.00  0.00           H  
ATOM   1450 HG21 VAL A  89      -5.646   2.595  11.776  1.00  0.00           H  
ATOM   1451 HG22 VAL A  89      -6.200   1.897  13.298  1.00  0.00           H  
ATOM   1452 HG23 VAL A  89      -4.856   1.159  12.427  1.00  0.00           H  
ATOM   1453  N   THR A  90      -2.740   5.911  13.627  1.00  0.00           N  
ATOM   1454  CA  THR A  90      -1.713   6.664  14.338  1.00  0.00           C  
ATOM   1455  C   THR A  90      -2.132   6.908  15.783  1.00  0.00           C  
ATOM   1456  O   THR A  90      -3.010   7.726  16.055  1.00  0.00           O  
ATOM   1457  CB  THR A  90      -1.452   7.999  13.638  1.00  0.00           C  
ATOM   1458  OG1 THR A  90      -1.681   7.889  12.245  1.00  0.00           O  
ATOM   1459  CG2 THR A  90      -0.040   8.511  13.832  1.00  0.00           C  
ATOM   1460  H   THR A  90      -3.607   6.334  13.453  1.00  0.00           H  
ATOM   1461  HA  THR A  90      -0.806   6.079  14.331  1.00  0.00           H  
ATOM   1462  HB  THR A  90      -2.130   8.741  14.036  1.00  0.00           H  
ATOM   1463  HG1 THR A  90      -1.270   7.086  11.915  1.00  0.00           H  
ATOM   1464 HG21 THR A  90      -0.067   9.569  14.047  1.00  0.00           H  
ATOM   1465 HG22 THR A  90       0.531   8.340  12.932  1.00  0.00           H  
ATOM   1466 HG23 THR A  90       0.422   7.988  14.656  1.00  0.00           H  
ATOM   1467  N   LEU A  91      -1.504   6.189  16.707  1.00  0.00           N  
ATOM   1468  CA  LEU A  91      -1.820   6.326  18.124  1.00  0.00           C  
ATOM   1469  C   LEU A  91      -0.819   7.238  18.825  1.00  0.00           C  
ATOM   1470  O   LEU A  91       0.392   7.100  18.650  1.00  0.00           O  
ATOM   1471  CB  LEU A  91      -1.839   4.952  18.797  1.00  0.00           C  
ATOM   1472  CG  LEU A  91      -3.201   4.251  18.802  1.00  0.00           C  
ATOM   1473  CD1 LEU A  91      -3.106   2.889  18.130  1.00  0.00           C  
ATOM   1474  CD2 LEU A  91      -3.724   4.109  20.224  1.00  0.00           C  
ATOM   1475  H   LEU A  91      -0.814   5.548  16.430  1.00  0.00           H  
ATOM   1476  HA  LEU A  91      -2.803   6.766  18.201  1.00  0.00           H  
ATOM   1477  HB2 LEU A  91      -1.129   4.317  18.286  1.00  0.00           H  
ATOM   1478  HB3 LEU A  91      -1.515   5.072  19.820  1.00  0.00           H  
ATOM   1479  HG  LEU A  91      -3.907   4.849  18.244  1.00  0.00           H  
ATOM   1480 HD11 LEU A  91      -2.251   2.872  17.471  1.00  0.00           H  
ATOM   1481 HD12 LEU A  91      -4.005   2.706  17.560  1.00  0.00           H  
ATOM   1482 HD13 LEU A  91      -2.996   2.123  18.884  1.00  0.00           H  
ATOM   1483 HD21 LEU A  91      -4.342   4.961  20.467  1.00  0.00           H  
ATOM   1484 HD22 LEU A  91      -2.891   4.061  20.911  1.00  0.00           H  
ATOM   1485 HD23 LEU A  91      -4.309   3.205  20.304  1.00  0.00           H  
ATOM   1486  N   ARG A  92      -1.334   8.170  19.622  1.00  0.00           N  
ATOM   1487  CA  ARG A  92      -0.487   9.105  20.354  1.00  0.00           C  
ATOM   1488  C   ARG A  92       0.000   8.486  21.661  1.00  0.00           C  
ATOM   1489  O   ARG A  92      -0.450   8.859  22.744  1.00  0.00           O  
ATOM   1490  CB  ARG A  92      -1.251  10.400  20.642  1.00  0.00           C  
ATOM   1491  CG  ARG A  92      -0.347  11.607  20.839  1.00  0.00           C  
ATOM   1492  CD  ARG A  92      -0.560  12.651  19.753  1.00  0.00           C  
ATOM   1493  NE  ARG A  92       0.687  13.314  19.379  1.00  0.00           N  
ATOM   1494  CZ  ARG A  92       1.262  14.272  20.102  1.00  0.00           C  
ATOM   1495  NH1 ARG A  92       0.707  14.683  21.235  1.00  0.00           N  
ATOM   1496  NH2 ARG A  92       2.397  14.821  19.690  1.00  0.00           N  
ATOM   1497  H   ARG A  92      -2.307   8.228  19.722  1.00  0.00           H  
ATOM   1498  HA  ARG A  92       0.368   9.331  19.736  1.00  0.00           H  
ATOM   1499  HB2 ARG A  92      -1.915  10.603  19.815  1.00  0.00           H  
ATOM   1500  HB3 ARG A  92      -1.837  10.266  21.539  1.00  0.00           H  
ATOM   1501  HG2 ARG A  92      -0.562  12.053  21.798  1.00  0.00           H  
ATOM   1502  HG3 ARG A  92       0.683  11.281  20.815  1.00  0.00           H  
ATOM   1503  HD2 ARG A  92      -0.973  12.165  18.882  1.00  0.00           H  
ATOM   1504  HD3 ARG A  92      -1.257  13.392  20.116  1.00  0.00           H  
ATOM   1505  HE  ARG A  92       1.118  13.030  18.546  1.00  0.00           H  
ATOM   1506 HH11 ARG A  92      -0.149  14.273  21.551  1.00  0.00           H  
ATOM   1507 HH12 ARG A  92       1.144  15.403  21.773  1.00  0.00           H  
ATOM   1508 HH21 ARG A  92       2.820  14.516  18.837  1.00  0.00           H  
ATOM   1509 HH22 ARG A  92       2.829  15.541  20.233  1.00  0.00           H  
ATOM   1510  N   GLY A  93       0.921   7.535  21.549  1.00  0.00           N  
ATOM   1511  CA  GLY A  93       1.456   6.876  22.726  1.00  0.00           C  
ATOM   1512  C   GLY A  93       2.232   5.621  22.382  1.00  0.00           C  
ATOM   1513  O   GLY A  93       3.176   5.255  23.081  1.00  0.00           O  
ATOM   1514  H   GLY A  93       1.241   7.279  20.659  1.00  0.00           H  
ATOM   1515  HA2 GLY A  93       2.111   7.560  23.243  1.00  0.00           H  
ATOM   1516  HA3 GLY A  93       0.638   6.612  23.380  1.00  0.00           H  
ATOM   1517  N   VAL A  94       1.834   4.963  21.298  1.00  0.00           N  
ATOM   1518  CA  VAL A  94       2.500   3.744  20.858  1.00  0.00           C  
ATOM   1519  C   VAL A  94       3.178   3.951  19.507  1.00  0.00           C  
ATOM   1520  O   VAL A  94       4.325   3.549  19.309  1.00  0.00           O  
ATOM   1521  CB  VAL A  94       1.509   2.566  20.755  1.00  0.00           C  
ATOM   1522  CG1 VAL A  94       0.426   2.861  19.728  1.00  0.00           C  
ATOM   1523  CG2 VAL A  94       2.244   1.278  20.413  1.00  0.00           C  
ATOM   1524  H   VAL A  94       1.077   5.307  20.782  1.00  0.00           H  
ATOM   1525  HA  VAL A  94       3.252   3.492  21.591  1.00  0.00           H  
ATOM   1526  HB  VAL A  94       1.034   2.439  21.717  1.00  0.00           H  
ATOM   1527 HG11 VAL A  94      -0.433   2.236  19.922  1.00  0.00           H  
ATOM   1528 HG12 VAL A  94       0.804   2.656  18.738  1.00  0.00           H  
ATOM   1529 HG13 VAL A  94       0.140   3.899  19.797  1.00  0.00           H  
ATOM   1530 HG21 VAL A  94       2.318   0.662  21.297  1.00  0.00           H  
ATOM   1531 HG22 VAL A  94       3.234   1.513  20.054  1.00  0.00           H  
ATOM   1532 HG23 VAL A  94       1.700   0.745  19.647  1.00  0.00           H  
ATOM   1533  N   GLY A  95       2.463   4.582  18.581  1.00  0.00           N  
ATOM   1534  CA  GLY A  95       3.014   4.832  17.264  1.00  0.00           C  
ATOM   1535  C   GLY A  95       2.063   4.444  16.151  1.00  0.00           C  
ATOM   1536  O   GLY A  95       0.848   4.586  16.285  1.00  0.00           O  
ATOM   1537  H   GLY A  95       1.554   4.882  18.795  1.00  0.00           H  
ATOM   1538  HA2 GLY A  95       3.242   5.884  17.175  1.00  0.00           H  
ATOM   1539  HA3 GLY A  95       3.928   4.267  17.155  1.00  0.00           H  
ATOM   1540  N   TYR A  96       2.619   3.956  15.048  1.00  0.00           N  
ATOM   1541  CA  TYR A  96       1.816   3.548  13.903  1.00  0.00           C  
ATOM   1542  C   TYR A  96       1.316   2.116  14.068  1.00  0.00           C  
ATOM   1543  O   TYR A  96       2.102   1.194  14.286  1.00  0.00           O  
ATOM   1544  CB  TYR A  96       2.637   3.672  12.616  1.00  0.00           C  
ATOM   1545  CG  TYR A  96       2.311   4.906  11.805  1.00  0.00           C  
ATOM   1546  CD1 TYR A  96       1.016   5.153  11.366  1.00  0.00           C  
ATOM   1547  CD2 TYR A  96       3.300   5.825  11.478  1.00  0.00           C  
ATOM   1548  CE1 TYR A  96       0.717   6.280  10.625  1.00  0.00           C  
ATOM   1549  CE2 TYR A  96       3.009   6.955  10.737  1.00  0.00           C  
ATOM   1550  CZ  TYR A  96       1.716   7.178  10.313  1.00  0.00           C  
ATOM   1551  OH  TYR A  96       1.422   8.301   9.576  1.00  0.00           O  
ATOM   1552  H   TYR A  96       3.594   3.869  15.003  1.00  0.00           H  
ATOM   1553  HA  TYR A  96       0.965   4.209  13.842  1.00  0.00           H  
ATOM   1554  HB2 TYR A  96       3.685   3.711  12.869  1.00  0.00           H  
ATOM   1555  HB3 TYR A  96       2.455   2.807  11.994  1.00  0.00           H  
ATOM   1556  HD1 TYR A  96       0.235   4.448  11.612  1.00  0.00           H  
ATOM   1557  HD2 TYR A  96       4.312   5.647  11.811  1.00  0.00           H  
ATOM   1558  HE1 TYR A  96      -0.296   6.455  10.293  1.00  0.00           H  
ATOM   1559  HE2 TYR A  96       3.792   7.657  10.494  1.00  0.00           H  
ATOM   1560  HH  TYR A  96       0.978   8.944  10.134  1.00  0.00           H  
ATOM   1561  N   LEU A  97       0.004   1.937  13.960  1.00  0.00           N  
ATOM   1562  CA  LEU A  97      -0.603   0.617  14.093  1.00  0.00           C  
ATOM   1563  C   LEU A  97      -1.568   0.351  12.944  1.00  0.00           C  
ATOM   1564  O   LEU A  97      -2.786   0.400  13.116  1.00  0.00           O  
ATOM   1565  CB  LEU A  97      -1.336   0.501  15.433  1.00  0.00           C  
ATOM   1566  CG  LEU A  97      -1.649  -0.929  15.884  1.00  0.00           C  
ATOM   1567  CD1 LEU A  97      -2.781  -1.516  15.056  1.00  0.00           C  
ATOM   1568  CD2 LEU A  97      -0.408  -1.806  15.791  1.00  0.00           C  
ATOM   1569  H   LEU A  97      -0.571   2.711  13.783  1.00  0.00           H  
ATOM   1570  HA  LEU A  97       0.189  -0.116  14.061  1.00  0.00           H  
ATOM   1571  HB2 LEU A  97      -0.728   0.971  16.193  1.00  0.00           H  
ATOM   1572  HB3 LEU A  97      -2.267   1.041  15.357  1.00  0.00           H  
ATOM   1573  HG  LEU A  97      -1.968  -0.910  16.916  1.00  0.00           H  
ATOM   1574 HD11 LEU A  97      -2.428  -1.719  14.056  1.00  0.00           H  
ATOM   1575 HD12 LEU A  97      -3.598  -0.811  15.012  1.00  0.00           H  
ATOM   1576 HD13 LEU A  97      -3.122  -2.434  15.511  1.00  0.00           H  
ATOM   1577 HD21 LEU A  97       0.471  -1.181  15.735  1.00  0.00           H  
ATOM   1578 HD22 LEU A  97      -0.468  -2.422  14.906  1.00  0.00           H  
ATOM   1579 HD23 LEU A  97      -0.346  -2.436  16.665  1.00  0.00           H  
ATOM   1580  N   PHE A  98      -1.015   0.076  11.768  1.00  0.00           N  
ATOM   1581  CA  PHE A  98      -1.828  -0.191  10.587  1.00  0.00           C  
ATOM   1582  C   PHE A  98      -2.523  -1.545  10.696  1.00  0.00           C  
ATOM   1583  O   PHE A  98      -2.060  -2.541  10.143  1.00  0.00           O  
ATOM   1584  CB  PHE A  98      -0.973  -0.132   9.316  1.00  0.00           C  
ATOM   1585  CG  PHE A  98       0.254  -1.003   9.354  1.00  0.00           C  
ATOM   1586  CD1 PHE A  98       1.435  -0.537   9.909  1.00  0.00           C  
ATOM   1587  CD2 PHE A  98       0.227  -2.285   8.827  1.00  0.00           C  
ATOM   1588  CE1 PHE A  98       2.565  -1.332   9.939  1.00  0.00           C  
ATOM   1589  CE2 PHE A  98       1.354  -3.084   8.855  1.00  0.00           C  
ATOM   1590  CZ  PHE A  98       2.524  -2.608   9.412  1.00  0.00           C  
ATOM   1591  H   PHE A  98      -0.040   0.057  11.693  1.00  0.00           H  
ATOM   1592  HA  PHE A  98      -2.583   0.577  10.533  1.00  0.00           H  
ATOM   1593  HB2 PHE A  98      -1.573  -0.447   8.476  1.00  0.00           H  
ATOM   1594  HB3 PHE A  98      -0.653   0.887   9.158  1.00  0.00           H  
ATOM   1595  HD1 PHE A  98       1.469   0.460  10.323  1.00  0.00           H  
ATOM   1596  HD2 PHE A  98      -0.687  -2.658   8.390  1.00  0.00           H  
ATOM   1597  HE1 PHE A  98       3.479  -0.956  10.374  1.00  0.00           H  
ATOM   1598  HE2 PHE A  98       1.319  -4.082   8.441  1.00  0.00           H  
ATOM   1599  HZ  PHE A  98       3.405  -3.231   9.434  1.00  0.00           H  
ATOM   1600  N   SER A  99      -3.640  -1.573  11.412  1.00  0.00           N  
ATOM   1601  CA  SER A  99      -4.401  -2.805  11.592  1.00  0.00           C  
ATOM   1602  C   SER A  99      -5.014  -3.262  10.271  1.00  0.00           C  
ATOM   1603  O   SER A  99      -6.119  -2.854   9.915  1.00  0.00           O  
ATOM   1604  CB  SER A  99      -5.500  -2.605  12.640  1.00  0.00           C  
ATOM   1605  OG  SER A  99      -5.489  -1.283  13.151  1.00  0.00           O  
ATOM   1606  H   SER A  99      -3.961  -0.745  11.829  1.00  0.00           H  
ATOM   1607  HA  SER A  99      -3.719  -3.566  11.940  1.00  0.00           H  
ATOM   1608  HB2 SER A  99      -6.464  -2.794  12.191  1.00  0.00           H  
ATOM   1609  HB3 SER A  99      -5.344  -3.295  13.457  1.00  0.00           H  
ATOM   1610  HG  SER A  99      -6.141  -0.754  12.686  1.00  0.00           H  
ATOM   1611  N   ASP A 100      -4.289  -4.110   9.546  1.00  0.00           N  
ATOM   1612  CA  ASP A 100      -4.765  -4.618   8.264  1.00  0.00           C  
ATOM   1613  C   ASP A 100      -5.454  -5.967   8.430  1.00  0.00           C  
ATOM   1614  O   ASP A 100      -6.681  -6.050   8.479  1.00  0.00           O  
ATOM   1615  CB  ASP A 100      -3.598  -4.738   7.278  1.00  0.00           C  
ATOM   1616  CG  ASP A 100      -3.660  -3.699   6.176  1.00  0.00           C  
ATOM   1617  OD1 ASP A 100      -3.252  -2.545   6.425  1.00  0.00           O  
ATOM   1618  OD2 ASP A 100      -4.117  -4.038   5.064  1.00  0.00           O  
ATOM   1619  H   ASP A 100      -3.414  -4.399   9.881  1.00  0.00           H  
ATOM   1620  HA  ASP A 100      -5.477  -3.917   7.875  1.00  0.00           H  
ATOM   1621  HB2 ASP A 100      -2.669  -4.612   7.812  1.00  0.00           H  
ATOM   1622  HB3 ASP A 100      -3.616  -5.719   6.824  1.00  0.00           H  
ATOM   1623  N   ASP A 101      -4.654  -7.017   8.520  1.00  0.00           N  
ATOM   1624  CA  ASP A 101      -5.172  -8.367   8.686  1.00  0.00           C  
ATOM   1625  C   ASP A 101      -4.097  -9.302   9.232  1.00  0.00           C  
ATOM   1626  O   ASP A 101      -4.169  -9.742  10.380  1.00  0.00           O  
ATOM   1627  CB  ASP A 101      -5.706  -8.901   7.355  1.00  0.00           C  
ATOM   1628  CG  ASP A 101      -6.475 -10.197   7.520  1.00  0.00           C  
ATOM   1629  OD1 ASP A 101      -7.579 -10.162   8.102  1.00  0.00           O  
ATOM   1630  OD2 ASP A 101      -5.972 -11.247   7.068  1.00  0.00           O  
ATOM   1631  H   ASP A 101      -3.692  -6.877   8.478  1.00  0.00           H  
ATOM   1632  HA  ASP A 101      -5.981  -8.319   9.394  1.00  0.00           H  
ATOM   1633  HB2 ASP A 101      -6.366  -8.166   6.919  1.00  0.00           H  
ATOM   1634  HB3 ASP A 101      -4.877  -9.077   6.685  1.00  0.00           H  
ATOM   1635  N   GLY A 102      -3.102  -9.602   8.402  1.00  0.00           N  
ATOM   1636  CA  GLY A 102      -2.027 -10.484   8.820  1.00  0.00           C  
ATOM   1637  C   GLY A 102      -1.788 -11.618   7.841  1.00  0.00           C  
ATOM   1638  O   GLY A 102      -0.688 -12.165   7.773  1.00  0.00           O  
ATOM   1639  H   GLY A 102      -3.098  -9.222   7.500  1.00  0.00           H  
ATOM   1640  HA2 GLY A 102      -1.119  -9.906   8.912  1.00  0.00           H  
ATOM   1641  HA3 GLY A 102      -2.274 -10.902   9.785  1.00  0.00           H  
ATOM   1642  N   ASP A 103      -2.821 -11.975   7.083  1.00  0.00           N  
ATOM   1643  CA  ASP A 103      -2.719 -13.053   6.107  1.00  0.00           C  
ATOM   1644  C   ASP A 103      -1.715 -12.710   5.010  1.00  0.00           C  
ATOM   1645  O   ASP A 103      -1.057 -11.671   5.059  1.00  0.00           O  
ATOM   1646  CB  ASP A 103      -4.090 -13.339   5.490  1.00  0.00           C  
ATOM   1647  CG  ASP A 103      -4.733 -14.586   6.064  1.00  0.00           C  
ATOM   1648  OD1 ASP A 103      -4.090 -15.656   6.027  1.00  0.00           O  
ATOM   1649  OD2 ASP A 103      -5.880 -14.493   6.549  1.00  0.00           O  
ATOM   1650  H   ASP A 103      -3.673 -11.503   7.185  1.00  0.00           H  
ATOM   1651  HA  ASP A 103      -2.379 -13.936   6.626  1.00  0.00           H  
ATOM   1652  HB2 ASP A 103      -4.745 -12.501   5.679  1.00  0.00           H  
ATOM   1653  HB3 ASP A 103      -3.980 -13.470   4.424  1.00  0.00           H  
ATOM   1654  N   LYS A 104      -1.606 -13.591   4.019  1.00  0.00           N  
ATOM   1655  CA  LYS A 104      -0.690 -13.387   2.910  1.00  0.00           C  
ATOM   1656  C   LYS A 104      -1.398 -13.585   1.573  1.00  0.00           C  
ATOM   1657  O   LYS A 104      -2.607 -13.815   1.528  1.00  0.00           O  
ATOM   1658  CB  LYS A 104       0.502 -14.341   3.019  1.00  0.00           C  
ATOM   1659  CG  LYS A 104       1.828 -13.703   2.637  1.00  0.00           C  
ATOM   1660  CD  LYS A 104       2.720 -14.677   1.885  1.00  0.00           C  
ATOM   1661  CE  LYS A 104       2.336 -14.767   0.417  1.00  0.00           C  
ATOM   1662  NZ  LYS A 104       3.195 -15.731  -0.324  1.00  0.00           N  
ATOM   1663  H   LYS A 104      -2.154 -14.393   4.034  1.00  0.00           H  
ATOM   1664  HA  LYS A 104      -0.336 -12.377   2.968  1.00  0.00           H  
ATOM   1665  HB2 LYS A 104       0.576 -14.691   4.038  1.00  0.00           H  
ATOM   1666  HB3 LYS A 104       0.332 -15.187   2.369  1.00  0.00           H  
ATOM   1667  HG2 LYS A 104       1.636 -12.848   2.006  1.00  0.00           H  
ATOM   1668  HG3 LYS A 104       2.335 -13.383   3.535  1.00  0.00           H  
ATOM   1669  HD2 LYS A 104       3.744 -14.343   1.959  1.00  0.00           H  
ATOM   1670  HD3 LYS A 104       2.626 -15.656   2.334  1.00  0.00           H  
ATOM   1671  HE2 LYS A 104       1.307 -15.087   0.347  1.00  0.00           H  
ATOM   1672  HE3 LYS A 104       2.439 -13.788  -0.029  1.00  0.00           H  
ATOM   1673  HZ1 LYS A 104       3.116 -15.565  -1.348  1.00  0.00           H  
ATOM   1674  HZ2 LYS A 104       2.898 -16.706  -0.119  1.00  0.00           H  
ATOM   1675  HZ3 LYS A 104       4.189 -15.615  -0.041  1.00  0.00           H  
ATOM   1676  N   LYS A 105      -0.637 -13.496   0.487  1.00  0.00           N  
ATOM   1677  CA  LYS A 105      -1.187 -13.668  -0.848  1.00  0.00           C  
ATOM   1678  C   LYS A 105      -0.141 -14.243  -1.799  1.00  0.00           C  
ATOM   1679  O   LYS A 105       0.766 -13.537  -2.241  1.00  0.00           O  
ATOM   1680  CB  LYS A 105      -1.708 -12.334  -1.386  1.00  0.00           C  
ATOM   1681  CG  LYS A 105      -3.187 -12.106  -1.121  1.00  0.00           C  
ATOM   1682  CD  LYS A 105      -4.046 -13.133  -1.841  1.00  0.00           C  
ATOM   1683  CE  LYS A 105      -5.523 -12.784  -1.752  1.00  0.00           C  
ATOM   1684  NZ  LYS A 105      -6.371 -13.996  -1.588  1.00  0.00           N  
ATOM   1685  H   LYS A 105       0.315 -13.316   0.586  1.00  0.00           H  
ATOM   1686  HA  LYS A 105      -2.005 -14.360  -0.774  1.00  0.00           H  
ATOM   1687  HB2 LYS A 105      -1.154 -11.531  -0.923  1.00  0.00           H  
ATOM   1688  HB3 LYS A 105      -1.547 -12.301  -2.454  1.00  0.00           H  
ATOM   1689  HG2 LYS A 105      -3.369 -12.181  -0.059  1.00  0.00           H  
ATOM   1690  HG3 LYS A 105      -3.457 -11.119  -1.466  1.00  0.00           H  
ATOM   1691  HD2 LYS A 105      -3.756 -13.165  -2.880  1.00  0.00           H  
ATOM   1692  HD3 LYS A 105      -3.886 -14.101  -1.390  1.00  0.00           H  
ATOM   1693  HE2 LYS A 105      -5.675 -12.132  -0.904  1.00  0.00           H  
ATOM   1694  HE3 LYS A 105      -5.813 -12.270  -2.656  1.00  0.00           H  
ATOM   1695  HZ1 LYS A 105      -6.114 -14.710  -2.300  1.00  0.00           H  
ATOM   1696  HZ2 LYS A 105      -7.374 -13.750  -1.707  1.00  0.00           H  
ATOM   1697  HZ3 LYS A 105      -6.236 -14.402  -0.640  1.00  0.00           H  
ATOM   1698  N   PHE A 106      -0.275 -15.528  -2.109  1.00  0.00           N  
ATOM   1699  CA  PHE A 106       0.650 -16.202  -3.002  1.00  0.00           C  
ATOM   1700  C   PHE A 106       0.564 -15.629  -4.414  1.00  0.00           C  
ATOM   1701  O   PHE A 106      -0.504 -15.615  -5.026  1.00  0.00           O  
ATOM   1702  CB  PHE A 106       0.352 -17.702  -3.027  1.00  0.00           C  
ATOM   1703  CG  PHE A 106      -1.114 -18.036  -3.036  1.00  0.00           C  
ATOM   1704  CD1 PHE A 106      -1.844 -17.975  -4.212  1.00  0.00           C  
ATOM   1705  CD2 PHE A 106      -1.760 -18.409  -1.869  1.00  0.00           C  
ATOM   1706  CE1 PHE A 106      -3.192 -18.281  -4.224  1.00  0.00           C  
ATOM   1707  CE2 PHE A 106      -3.108 -18.716  -1.874  1.00  0.00           C  
ATOM   1708  CZ  PHE A 106      -3.824 -18.652  -3.053  1.00  0.00           C  
ATOM   1709  H   PHE A 106      -1.015 -16.038  -1.727  1.00  0.00           H  
ATOM   1710  HA  PHE A 106       1.648 -16.049  -2.623  1.00  0.00           H  
ATOM   1711  HB2 PHE A 106       0.787 -18.125  -3.911  1.00  0.00           H  
ATOM   1712  HB3 PHE A 106       0.794 -18.165  -2.157  1.00  0.00           H  
ATOM   1713  HD1 PHE A 106      -1.350 -17.686  -5.128  1.00  0.00           H  
ATOM   1714  HD2 PHE A 106      -1.201 -18.459  -0.946  1.00  0.00           H  
ATOM   1715  HE1 PHE A 106      -3.750 -18.230  -5.147  1.00  0.00           H  
ATOM   1716  HE2 PHE A 106      -3.600 -19.006  -0.957  1.00  0.00           H  
ATOM   1717  HZ  PHE A 106      -4.878 -18.891  -3.060  1.00  0.00           H  
ATOM   1718  N   SER A 107       1.697 -15.155  -4.924  1.00  0.00           N  
ATOM   1719  CA  SER A 107       1.753 -14.580  -6.260  1.00  0.00           C  
ATOM   1720  C   SER A 107       1.630 -15.663  -7.328  1.00  0.00           C  
ATOM   1721  O   SER A 107       2.621 -16.282  -7.716  1.00  0.00           O  
ATOM   1722  CB  SER A 107       3.058 -13.805  -6.451  1.00  0.00           C  
ATOM   1723  OG  SER A 107       2.848 -12.632  -7.216  1.00  0.00           O  
ATOM   1724  H   SER A 107       2.513 -15.192  -4.388  1.00  0.00           H  
ATOM   1725  HA  SER A 107       0.924 -13.898  -6.358  1.00  0.00           H  
ATOM   1726  HB2 SER A 107       3.451 -13.524  -5.485  1.00  0.00           H  
ATOM   1727  HB3 SER A 107       3.774 -14.431  -6.963  1.00  0.00           H  
ATOM   1728  HG  SER A 107       2.182 -12.087  -6.791  1.00  0.00           H  
ATOM   1729  N   GLN A 108       0.407 -15.888  -7.797  1.00  0.00           N  
ATOM   1730  CA  GLN A 108       0.152 -16.896  -8.817  1.00  0.00           C  
ATOM   1731  C   GLN A 108       0.726 -16.473 -10.167  1.00  0.00           C  
ATOM   1732  O   GLN A 108       1.032 -17.314 -11.012  1.00  0.00           O  
ATOM   1733  CB  GLN A 108      -1.351 -17.150  -8.946  1.00  0.00           C  
ATOM   1734  CG  GLN A 108      -2.155 -15.897  -9.252  1.00  0.00           C  
ATOM   1735  CD  GLN A 108      -3.399 -16.188 -10.068  1.00  0.00           C  
ATOM   1736  OE1 GLN A 108      -3.535 -15.724 -11.200  1.00  0.00           O  
ATOM   1737  NE2 GLN A 108      -4.316 -16.959  -9.494  1.00  0.00           N  
ATOM   1738  H   GLN A 108      -0.342 -15.365  -7.447  1.00  0.00           H  
ATOM   1739  HA  GLN A 108       0.634 -17.808  -8.504  1.00  0.00           H  
ATOM   1740  HB2 GLN A 108      -1.517 -17.862  -9.741  1.00  0.00           H  
ATOM   1741  HB3 GLN A 108      -1.714 -17.568  -8.019  1.00  0.00           H  
ATOM   1742  HG2 GLN A 108      -2.453 -15.440  -8.320  1.00  0.00           H  
ATOM   1743  HG3 GLN A 108      -1.531 -15.211  -9.805  1.00  0.00           H  
ATOM   1744 HE21 GLN A 108      -4.141 -17.292  -8.590  1.00  0.00           H  
ATOM   1745 HE22 GLN A 108      -5.131 -17.163 -10.000  1.00  0.00           H  
ATOM   1746  N   GLN A 109       0.866 -15.165 -10.365  1.00  0.00           N  
ATOM   1747  CA  GLN A 109       1.400 -14.631 -11.614  1.00  0.00           C  
ATOM   1748  C   GLN A 109       2.744 -15.270 -11.956  1.00  0.00           C  
ATOM   1749  O   GLN A 109       3.794 -14.808 -11.508  1.00  0.00           O  
ATOM   1750  CB  GLN A 109       1.552 -13.111 -11.518  1.00  0.00           C  
ATOM   1751  CG  GLN A 109       0.649 -12.348 -12.473  1.00  0.00           C  
ATOM   1752  CD  GLN A 109       1.168 -12.358 -13.898  1.00  0.00           C  
ATOM   1753  OE1 GLN A 109       1.891 -11.452 -14.314  1.00  0.00           O  
ATOM   1754  NE2 GLN A 109       0.800 -13.385 -14.655  1.00  0.00           N  
ATOM   1755  H   GLN A 109       0.602 -14.543  -9.655  1.00  0.00           H  
ATOM   1756  HA  GLN A 109       0.697 -14.863 -12.400  1.00  0.00           H  
ATOM   1757  HB2 GLN A 109       1.316 -12.801 -10.510  1.00  0.00           H  
ATOM   1758  HB3 GLN A 109       2.576 -12.846 -11.735  1.00  0.00           H  
ATOM   1759  HG2 GLN A 109      -0.331 -12.799 -12.461  1.00  0.00           H  
ATOM   1760  HG3 GLN A 109       0.577 -11.323 -12.139  1.00  0.00           H  
ATOM   1761 HE21 GLN A 109       0.222 -14.070 -14.257  1.00  0.00           H  
ATOM   1762 HE22 GLN A 109       1.120 -13.416 -15.581  1.00  0.00           H  
ATOM   1763  N   ASP A 110       2.703 -16.335 -12.751  1.00  0.00           N  
ATOM   1764  CA  ASP A 110       3.918 -17.037 -13.152  1.00  0.00           C  
ATOM   1765  C   ASP A 110       3.995 -17.202 -14.671  1.00  0.00           C  
ATOM   1766  O   ASP A 110       4.942 -17.796 -15.187  1.00  0.00           O  
ATOM   1767  CB  ASP A 110       3.981 -18.408 -12.478  1.00  0.00           C  
ATOM   1768  CG  ASP A 110       5.400 -18.819 -12.134  1.00  0.00           C  
ATOM   1769  OD1 ASP A 110       6.287 -18.673 -13.001  1.00  0.00           O  
ATOM   1770  OD2 ASP A 110       5.624 -19.287 -10.998  1.00  0.00           O  
ATOM   1771  H   ASP A 110       1.836 -16.656 -13.074  1.00  0.00           H  
ATOM   1772  HA  ASP A 110       4.762 -16.448 -12.824  1.00  0.00           H  
ATOM   1773  HB2 ASP A 110       3.404 -18.381 -11.566  1.00  0.00           H  
ATOM   1774  HB3 ASP A 110       3.562 -19.149 -13.142  1.00  0.00           H  
ATOM   1775  N   THR A 111       3.002 -16.675 -15.383  1.00  0.00           N  
ATOM   1776  CA  THR A 111       2.972 -16.769 -16.836  1.00  0.00           C  
ATOM   1777  C   THR A 111       2.048 -15.714 -17.433  1.00  0.00           C  
ATOM   1778  O   THR A 111       1.165 -15.191 -16.753  1.00  0.00           O  
ATOM   1779  CB  THR A 111       2.523 -18.165 -17.271  1.00  0.00           C  
ATOM   1780  OG1 THR A 111       3.006 -19.150 -16.374  1.00  0.00           O  
ATOM   1781  CG2 THR A 111       2.993 -18.539 -18.660  1.00  0.00           C  
ATOM   1782  H   THR A 111       2.276 -16.211 -14.926  1.00  0.00           H  
ATOM   1783  HA  THR A 111       3.973 -16.595 -17.193  1.00  0.00           H  
ATOM   1784  HB  THR A 111       1.443 -18.202 -17.265  1.00  0.00           H  
ATOM   1785  HG1 THR A 111       2.415 -19.215 -15.621  1.00  0.00           H  
ATOM   1786 HG21 THR A 111       2.619 -19.519 -18.915  1.00  0.00           H  
ATOM   1787 HG22 THR A 111       4.072 -18.547 -18.685  1.00  0.00           H  
ATOM   1788 HG23 THR A 111       2.622 -17.816 -19.372  1.00  0.00           H  
ATOM   1789  N   LYS A 112       2.256 -15.405 -18.709  1.00  0.00           N  
ATOM   1790  CA  LYS A 112       1.442 -14.413 -19.399  1.00  0.00           C  
ATOM   1791  C   LYS A 112      -0.004 -14.885 -19.523  1.00  0.00           C  
ATOM   1792  O   LYS A 112      -0.426 -15.354 -20.580  1.00  0.00           O  
ATOM   1793  CB  LYS A 112       2.019 -14.125 -20.787  1.00  0.00           C  
ATOM   1794  CG  LYS A 112       2.960 -12.931 -20.819  1.00  0.00           C  
ATOM   1795  CD  LYS A 112       2.579 -11.946 -21.914  1.00  0.00           C  
ATOM   1796  CE  LYS A 112       2.651 -12.587 -23.290  1.00  0.00           C  
ATOM   1797  NZ  LYS A 112       1.773 -11.893 -24.273  1.00  0.00           N  
ATOM   1798  H   LYS A 112       2.975 -15.855 -19.198  1.00  0.00           H  
ATOM   1799  HA  LYS A 112       1.463 -13.506 -18.816  1.00  0.00           H  
ATOM   1800  HB2 LYS A 112       2.563 -14.994 -21.125  1.00  0.00           H  
ATOM   1801  HB3 LYS A 112       1.204 -13.934 -21.471  1.00  0.00           H  
ATOM   1802  HG2 LYS A 112       2.918 -12.426 -19.866  1.00  0.00           H  
ATOM   1803  HG3 LYS A 112       3.965 -13.283 -20.998  1.00  0.00           H  
ATOM   1804  HD2 LYS A 112       1.571 -11.602 -21.740  1.00  0.00           H  
ATOM   1805  HD3 LYS A 112       3.258 -11.107 -21.881  1.00  0.00           H  
ATOM   1806  HE2 LYS A 112       3.671 -12.545 -23.640  1.00  0.00           H  
ATOM   1807  HE3 LYS A 112       2.341 -13.619 -23.210  1.00  0.00           H  
ATOM   1808  HZ1 LYS A 112       2.097 -10.915 -24.412  1.00  0.00           H  
ATOM   1809  HZ2 LYS A 112       0.793 -11.876 -23.927  1.00  0.00           H  
ATOM   1810  HZ3 LYS A 112       1.798 -12.389 -25.187  1.00  0.00           H  
ATOM   1811  N   LEU A 113      -0.758 -14.758 -18.436  1.00  0.00           N  
ATOM   1812  CA  LEU A 113      -2.156 -15.172 -18.423  1.00  0.00           C  
ATOM   1813  C   LEU A 113      -2.975 -14.360 -19.422  1.00  0.00           C  
ATOM   1814  O   LEU A 113      -2.839 -13.139 -19.505  1.00  0.00           O  
ATOM   1815  CB  LEU A 113      -2.742 -15.015 -17.018  1.00  0.00           C  
ATOM   1816  CG  LEU A 113      -3.749 -16.092 -16.613  1.00  0.00           C  
ATOM   1817  CD1 LEU A 113      -3.791 -16.240 -15.100  1.00  0.00           C  
ATOM   1818  CD2 LEU A 113      -5.131 -15.761 -17.157  1.00  0.00           C  
ATOM   1819  H   LEU A 113      -0.365 -14.377 -17.624  1.00  0.00           H  
ATOM   1820  HA  LEU A 113      -2.195 -16.213 -18.705  1.00  0.00           H  
ATOM   1821  HB2 LEU A 113      -1.928 -15.027 -16.309  1.00  0.00           H  
ATOM   1822  HB3 LEU A 113      -3.234 -14.055 -16.961  1.00  0.00           H  
ATOM   1823  HG  LEU A 113      -3.442 -17.039 -17.032  1.00  0.00           H  
ATOM   1824 HD11 LEU A 113      -4.615 -15.665 -14.704  1.00  0.00           H  
ATOM   1825 HD12 LEU A 113      -2.865 -15.880 -14.677  1.00  0.00           H  
ATOM   1826 HD13 LEU A 113      -3.923 -17.281 -14.843  1.00  0.00           H  
ATOM   1827 HD21 LEU A 113      -5.884 -16.174 -16.503  1.00  0.00           H  
ATOM   1828 HD22 LEU A 113      -5.240 -16.184 -18.144  1.00  0.00           H  
ATOM   1829 HD23 LEU A 113      -5.249 -14.689 -17.210  1.00  0.00           H  
ATOM   1830  N   SER A 114      -3.826 -15.046 -20.179  1.00  0.00           N  
ATOM   1831  CA  SER A 114      -4.667 -14.391 -21.169  1.00  0.00           C  
ATOM   1832  C   SER A 114      -5.859 -15.269 -21.539  1.00  0.00           C  
ATOM   1833  O   SER A 114      -5.850 -16.477 -21.301  1.00  0.00           O  
ATOM   1834  CB  SER A 114      -3.855 -14.054 -22.420  1.00  0.00           C  
ATOM   1835  OG  SER A 114      -4.455 -12.996 -23.148  1.00  0.00           O  
ATOM   1836  H   SER A 114      -3.892 -16.013 -20.066  1.00  0.00           H  
ATOM   1837  HA  SER A 114      -5.033 -13.478 -20.731  1.00  0.00           H  
ATOM   1838  HB2 SER A 114      -2.859 -13.755 -22.131  1.00  0.00           H  
ATOM   1839  HB3 SER A 114      -3.799 -14.926 -23.056  1.00  0.00           H  
ATOM   1840  HG  SER A 114      -5.153 -13.347 -23.707  1.00  0.00           H  
ATOM   1841  N   LEU A 115      -6.882 -14.653 -22.122  1.00  0.00           N  
ATOM   1842  CA  LEU A 115      -8.078 -15.368 -22.526  1.00  0.00           C  
ATOM   1843  C   LEU A 115      -7.751 -16.448 -23.553  1.00  0.00           C  
ATOM   1844  O   LEU A 115      -6.638 -16.507 -24.074  1.00  0.00           O  
ATOM   1845  CB  LEU A 115      -9.089 -14.381 -23.106  1.00  0.00           C  
ATOM   1846  CG  LEU A 115      -9.906 -13.597 -22.076  1.00  0.00           C  
ATOM   1847  CD1 LEU A 115     -10.495 -14.533 -21.032  1.00  0.00           C  
ATOM   1848  CD2 LEU A 115      -9.045 -12.533 -21.413  1.00  0.00           C  
ATOM   1849  H   LEU A 115      -6.834 -13.691 -22.286  1.00  0.00           H  
ATOM   1850  HA  LEU A 115      -8.502 -15.834 -21.650  1.00  0.00           H  
ATOM   1851  HB2 LEU A 115      -8.553 -13.673 -23.722  1.00  0.00           H  
ATOM   1852  HB3 LEU A 115      -9.769 -14.927 -23.731  1.00  0.00           H  
ATOM   1853  HG  LEU A 115     -10.724 -13.101 -22.578  1.00  0.00           H  
ATOM   1854 HD11 LEU A 115      -9.710 -14.878 -20.376  1.00  0.00           H  
ATOM   1855 HD12 LEU A 115     -10.951 -15.379 -21.524  1.00  0.00           H  
ATOM   1856 HD13 LEU A 115     -11.241 -14.006 -20.456  1.00  0.00           H  
ATOM   1857 HD21 LEU A 115      -9.668 -11.888 -20.812  1.00  0.00           H  
ATOM   1858 HD22 LEU A 115      -8.548 -11.947 -22.173  1.00  0.00           H  
ATOM   1859 HD23 LEU A 115      -8.306 -13.008 -20.785  1.00  0.00           H  
ATOM   1860  N   GLU A 116      -8.730 -17.301 -23.838  1.00  0.00           N  
ATOM   1861  CA  GLU A 116      -8.549 -18.379 -24.804  1.00  0.00           C  
ATOM   1862  C   GLU A 116      -7.434 -19.323 -24.363  1.00  0.00           C  
ATOM   1863  O   GLU A 116      -6.888 -19.118 -23.258  1.00  0.00           O  
ATOM   1864  CB  GLU A 116      -8.234 -17.805 -26.188  1.00  0.00           C  
ATOM   1865  CG  GLU A 116      -9.191 -18.274 -27.272  1.00  0.00           C  
ATOM   1866  CD  GLU A 116      -8.687 -19.502 -28.004  1.00  0.00           C  
ATOM   1867  OE1 GLU A 116      -7.457 -19.617 -28.194  1.00  0.00           O  
ATOM   1868  OE2 GLU A 116      -9.521 -20.349 -28.388  1.00  0.00           O  
ATOM   1869  H   GLU A 116      -9.596 -17.202 -23.390  1.00  0.00           H  
ATOM   1870  HA  GLU A 116      -9.473 -18.934 -24.856  1.00  0.00           H  
ATOM   1871  HB2 GLU A 116      -8.283 -16.728 -26.137  1.00  0.00           H  
ATOM   1872  HB3 GLU A 116      -7.234 -18.098 -26.470  1.00  0.00           H  
ATOM   1873  HG2 GLU A 116     -10.142 -18.511 -26.817  1.00  0.00           H  
ATOM   1874  HG3 GLU A 116      -9.324 -17.476 -27.987  1.00  0.00           H  
TER    1875      GLU A 116                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   HIS A   1      13.403  -6.436  -2.676  1.00  0.00           N  
ATOM      2  CA  HIS A   1      12.692  -5.673  -3.736  1.00  0.00           C  
ATOM      3  C   HIS A   1      11.275  -5.314  -3.300  1.00  0.00           C  
ATOM      4  O   HIS A   1      10.934  -4.138  -3.171  1.00  0.00           O  
ATOM      5  CB  HIS A   1      12.654  -6.523  -5.006  1.00  0.00           C  
ATOM      6  CG  HIS A   1      12.594  -5.716  -6.265  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      13.330  -6.020  -7.391  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      11.879  -4.608  -6.575  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      13.071  -5.135  -8.337  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      12.193  -4.268  -7.867  1.00  0.00           N  
ATOM     11  H1  HIS A   1      13.200  -5.978  -1.765  1.00  0.00           H  
ATOM     12  H2  HIS A   1      14.420  -6.407  -2.894  1.00  0.00           H  
ATOM     13  H3  HIS A   1      13.043  -7.411  -2.693  1.00  0.00           H  
ATOM     14  HA  HIS A   1      13.241  -4.764  -3.932  1.00  0.00           H  
ATOM     15  HB2 HIS A   1      13.542  -7.136  -5.048  1.00  0.00           H  
ATOM     16  HB3 HIS A   1      11.783  -7.162  -4.978  1.00  0.00           H  
ATOM     17  HD1 HIS A   1      13.951  -6.773  -7.483  1.00  0.00           H  
ATOM     18  HD2 HIS A   1      11.189  -4.089  -5.924  1.00  0.00           H  
ATOM     19  HE1 HIS A   1      13.503  -5.123  -9.327  1.00  0.00           H  
ATOM     20  HE2 HIS A   1      11.760  -3.563  -8.391  1.00  0.00           H  
ATOM     21  N   SER A   2      10.454  -6.334  -3.076  1.00  0.00           N  
ATOM     22  CA  SER A   2       9.074  -6.126  -2.654  1.00  0.00           C  
ATOM     23  C   SER A   2       8.293  -5.344  -3.705  1.00  0.00           C  
ATOM     24  O   SER A   2       8.466  -4.134  -3.847  1.00  0.00           O  
ATOM     25  CB  SER A   2       9.032  -5.383  -1.317  1.00  0.00           C  
ATOM     26  OG  SER A   2       7.957  -5.839  -0.513  1.00  0.00           O  
ATOM     27  H   SER A   2      10.784  -7.249  -3.196  1.00  0.00           H  
ATOM     28  HA  SER A   2       8.616  -7.096  -2.531  1.00  0.00           H  
ATOM     29  HB2 SER A   2       9.957  -5.550  -0.786  1.00  0.00           H  
ATOM     30  HB3 SER A   2       8.906  -4.326  -1.499  1.00  0.00           H  
ATOM     31  HG  SER A   2       7.853  -5.257   0.243  1.00  0.00           H  
ATOM     32  N   VAL A   3       7.432  -6.043  -4.438  1.00  0.00           N  
ATOM     33  CA  VAL A   3       6.623  -5.413  -5.473  1.00  0.00           C  
ATOM     34  C   VAL A   3       5.210  -5.997  -5.495  1.00  0.00           C  
ATOM     35  O   VAL A   3       5.038  -7.215  -5.550  1.00  0.00           O  
ATOM     36  CB  VAL A   3       7.264  -5.581  -6.865  1.00  0.00           C  
ATOM     37  CG1 VAL A   3       7.370  -7.053  -7.235  1.00  0.00           C  
ATOM     38  CG2 VAL A   3       6.474  -4.814  -7.916  1.00  0.00           C  
ATOM     39  H   VAL A   3       7.337  -7.005  -4.276  1.00  0.00           H  
ATOM     40  HA  VAL A   3       6.565  -4.357  -5.251  1.00  0.00           H  
ATOM     41  HB  VAL A   3       8.263  -5.171  -6.830  1.00  0.00           H  
ATOM     42 HG11 VAL A   3       6.565  -7.314  -7.905  1.00  0.00           H  
ATOM     43 HG12 VAL A   3       7.305  -7.654  -6.341  1.00  0.00           H  
ATOM     44 HG13 VAL A   3       8.317  -7.234  -7.722  1.00  0.00           H  
ATOM     45 HG21 VAL A   3       5.417  -4.953  -7.744  1.00  0.00           H  
ATOM     46 HG22 VAL A   3       6.730  -5.181  -8.898  1.00  0.00           H  
ATOM     47 HG23 VAL A   3       6.713  -3.763  -7.850  1.00  0.00           H  
ATOM     48  N   PRO A   4       4.175  -5.137  -5.453  1.00  0.00           N  
ATOM     49  CA  PRO A   4       2.785  -5.580  -5.470  1.00  0.00           C  
ATOM     50  C   PRO A   4       2.277  -5.826  -6.886  1.00  0.00           C  
ATOM     51  O   PRO A   4       2.826  -5.297  -7.852  1.00  0.00           O  
ATOM     52  CB  PRO A   4       2.049  -4.409  -4.829  1.00  0.00           C  
ATOM     53  CG  PRO A   4       2.851  -3.206  -5.198  1.00  0.00           C  
ATOM     54  CD  PRO A   4       4.278  -3.667  -5.387  1.00  0.00           C  
ATOM     55  HA  PRO A   4       2.643  -6.470  -4.875  1.00  0.00           H  
ATOM     56  HB2 PRO A   4       1.045  -4.352  -5.223  1.00  0.00           H  
ATOM     57  HB3 PRO A   4       2.014  -4.545  -3.758  1.00  0.00           H  
ATOM     58  HG2 PRO A   4       2.473  -2.784  -6.117  1.00  0.00           H  
ATOM     59  HG3 PRO A   4       2.799  -2.477  -4.404  1.00  0.00           H  
ATOM     60  HD2 PRO A   4       4.681  -3.271  -6.307  1.00  0.00           H  
ATOM     61  HD3 PRO A   4       4.885  -3.362  -4.548  1.00  0.00           H  
ATOM     62  N   GLU A   5       1.235  -6.641  -7.004  1.00  0.00           N  
ATOM     63  CA  GLU A   5       0.665  -6.965  -8.297  1.00  0.00           C  
ATOM     64  C   GLU A   5      -0.506  -6.052  -8.631  1.00  0.00           C  
ATOM     65  O   GLU A   5      -0.545  -5.430  -9.692  1.00  0.00           O  
ATOM     66  CB  GLU A   5       0.215  -8.422  -8.299  1.00  0.00           C  
ATOM     67  CG  GLU A   5       1.330  -9.400  -8.632  1.00  0.00           C  
ATOM     68  CD  GLU A   5       1.018 -10.251  -9.847  1.00  0.00           C  
ATOM     69  OE1 GLU A   5       0.914  -9.687 -10.956  1.00  0.00           O  
ATOM     70  OE2 GLU A   5       0.880 -11.483  -9.689  1.00  0.00           O  
ATOM     71  H   GLU A   5       0.844  -7.042  -6.202  1.00  0.00           H  
ATOM     72  HA  GLU A   5       1.426  -6.832  -9.037  1.00  0.00           H  
ATOM     73  HB2 GLU A   5      -0.170  -8.668  -7.320  1.00  0.00           H  
ATOM     74  HB3 GLU A   5      -0.571  -8.540  -9.022  1.00  0.00           H  
ATOM     75  HG2 GLU A   5       2.234  -8.842  -8.824  1.00  0.00           H  
ATOM     76  HG3 GLU A   5       1.484 -10.050  -7.783  1.00  0.00           H  
ATOM     77  N   SER A   6      -1.454  -5.983  -7.716  1.00  0.00           N  
ATOM     78  CA  SER A   6      -2.639  -5.152  -7.893  1.00  0.00           C  
ATOM     79  C   SER A   6      -3.443  -5.068  -6.600  1.00  0.00           C  
ATOM     80  O   SER A   6      -3.175  -5.796  -5.644  1.00  0.00           O  
ATOM     81  CB  SER A   6      -3.514  -5.709  -9.018  1.00  0.00           C  
ATOM     82  OG  SER A   6      -4.217  -4.671  -9.680  1.00  0.00           O  
ATOM     83  H   SER A   6      -1.353  -6.507  -6.898  1.00  0.00           H  
ATOM     84  HA  SER A   6      -2.310  -4.159  -8.163  1.00  0.00           H  
ATOM     85  HB2 SER A   6      -2.892  -6.219  -9.737  1.00  0.00           H  
ATOM     86  HB3 SER A   6      -4.230  -6.404  -8.603  1.00  0.00           H  
ATOM     87  HG  SER A   6      -4.289  -4.878 -10.614  1.00  0.00           H  
ATOM     88  N   ILE A   7      -4.430  -4.179  -6.577  1.00  0.00           N  
ATOM     89  CA  ILE A   7      -5.273  -4.005  -5.400  1.00  0.00           C  
ATOM     90  C   ILE A   7      -6.750  -4.061  -5.775  1.00  0.00           C  
ATOM     91  O   ILE A   7      -7.324  -3.070  -6.224  1.00  0.00           O  
ATOM     92  CB  ILE A   7      -4.995  -2.667  -4.680  1.00  0.00           C  
ATOM     93  CG1 ILE A   7      -3.548  -2.215  -4.901  1.00  0.00           C  
ATOM     94  CG2 ILE A   7      -5.289  -2.798  -3.193  1.00  0.00           C  
ATOM     95  CD1 ILE A   7      -3.283  -0.794  -4.450  1.00  0.00           C  
ATOM     96  H   ILE A   7      -4.597  -3.627  -7.370  1.00  0.00           H  
ATOM     97  HA  ILE A   7      -5.056  -4.811  -4.713  1.00  0.00           H  
ATOM     98  HB  ILE A   7      -5.663  -1.923  -5.086  1.00  0.00           H  
ATOM     99 HG12 ILE A   7      -2.885  -2.865  -4.350  1.00  0.00           H  
ATOM    100 HG13 ILE A   7      -3.313  -2.277  -5.953  1.00  0.00           H  
ATOM    101 HG21 ILE A   7      -6.283  -2.430  -2.989  1.00  0.00           H  
ATOM    102 HG22 ILE A   7      -4.570  -2.222  -2.631  1.00  0.00           H  
ATOM    103 HG23 ILE A   7      -5.224  -3.837  -2.904  1.00  0.00           H  
ATOM    104 HD11 ILE A   7      -4.007  -0.515  -3.698  1.00  0.00           H  
ATOM    105 HD12 ILE A   7      -3.366  -0.127  -5.295  1.00  0.00           H  
ATOM    106 HD13 ILE A   7      -2.289  -0.728  -4.034  1.00  0.00           H  
ATOM    107  N   ARG A   8      -7.360  -5.227  -5.587  1.00  0.00           N  
ATOM    108  CA  ARG A   8      -8.771  -5.409  -5.907  1.00  0.00           C  
ATOM    109  C   ARG A   8      -9.618  -5.419  -4.639  1.00  0.00           C  
ATOM    110  O   ARG A   8      -9.722  -6.439  -3.958  1.00  0.00           O  
ATOM    111  CB  ARG A   8      -8.978  -6.710  -6.684  1.00  0.00           C  
ATOM    112  CG  ARG A   8      -8.661  -6.589  -8.166  1.00  0.00           C  
ATOM    113  CD  ARG A   8      -8.513  -7.955  -8.818  1.00  0.00           C  
ATOM    114  NE  ARG A   8      -9.794  -8.646  -8.943  1.00  0.00           N  
ATOM    115  CZ  ARG A   8     -10.010  -9.663  -9.775  1.00  0.00           C  
ATOM    116  NH1 ARG A   8      -9.033 -10.112 -10.553  1.00  0.00           N  
ATOM    117  NH2 ARG A   8     -11.206 -10.233  -9.828  1.00  0.00           N  
ATOM    118  H   ARG A   8      -6.850  -5.981  -5.225  1.00  0.00           H  
ATOM    119  HA  ARG A   8      -9.080  -4.579  -6.524  1.00  0.00           H  
ATOM    120  HB2 ARG A   8      -8.340  -7.474  -6.263  1.00  0.00           H  
ATOM    121  HB3 ARG A   8     -10.008  -7.018  -6.582  1.00  0.00           H  
ATOM    122  HG2 ARG A   8      -9.463  -6.055  -8.653  1.00  0.00           H  
ATOM    123  HG3 ARG A   8      -7.738  -6.042  -8.283  1.00  0.00           H  
ATOM    124  HD2 ARG A   8      -8.089  -7.824  -9.803  1.00  0.00           H  
ATOM    125  HD3 ARG A   8      -7.846  -8.556  -8.217  1.00  0.00           H  
ATOM    126  HE  ARG A   8     -10.532  -8.336  -8.378  1.00  0.00           H  
ATOM    127 HH11 ARG A   8      -8.128  -9.688 -10.518  1.00  0.00           H  
ATOM    128 HH12 ARG A   8      -9.201 -10.877 -11.176  1.00  0.00           H  
ATOM    129 HH21 ARG A   8     -11.946  -9.899  -9.244  1.00  0.00           H  
ATOM    130 HH22 ARG A   8     -11.368 -10.997 -10.454  1.00  0.00           H  
ATOM    131  N   PHE A   9     -10.221  -4.276  -4.327  1.00  0.00           N  
ATOM    132  CA  PHE A   9     -11.059  -4.151  -3.140  1.00  0.00           C  
ATOM    133  C   PHE A   9     -12.463  -3.684  -3.511  1.00  0.00           C  
ATOM    134  O   PHE A   9     -12.746  -2.487  -3.522  1.00  0.00           O  
ATOM    135  CB  PHE A   9     -10.429  -3.172  -2.148  1.00  0.00           C  
ATOM    136  CG  PHE A   9     -10.011  -1.871  -2.772  1.00  0.00           C  
ATOM    137  CD1 PHE A   9      -8.813  -1.771  -3.461  1.00  0.00           C  
ATOM    138  CD2 PHE A   9     -10.816  -0.748  -2.668  1.00  0.00           C  
ATOM    139  CE1 PHE A   9      -8.426  -0.576  -4.036  1.00  0.00           C  
ATOM    140  CE2 PHE A   9     -10.434   0.451  -3.241  1.00  0.00           C  
ATOM    141  CZ  PHE A   9      -9.237   0.537  -3.926  1.00  0.00           C  
ATOM    142  H   PHE A   9     -10.098  -3.497  -4.910  1.00  0.00           H  
ATOM    143  HA  PHE A   9     -11.126  -5.124  -2.678  1.00  0.00           H  
ATOM    144  HB2 PHE A   9     -11.142  -2.952  -1.368  1.00  0.00           H  
ATOM    145  HB3 PHE A   9      -9.553  -3.629  -1.710  1.00  0.00           H  
ATOM    146  HD1 PHE A   9      -8.178  -2.641  -3.549  1.00  0.00           H  
ATOM    147  HD2 PHE A   9     -11.751  -0.814  -2.133  1.00  0.00           H  
ATOM    148  HE1 PHE A   9      -7.490  -0.511  -4.571  1.00  0.00           H  
ATOM    149  HE2 PHE A   9     -11.070   1.319  -3.154  1.00  0.00           H  
ATOM    150  HZ  PHE A   9      -8.936   1.472  -4.374  1.00  0.00           H  
ATOM    151  N   GLY A  10     -13.338  -4.637  -3.812  1.00  0.00           N  
ATOM    152  CA  GLY A  10     -14.701  -4.301  -4.179  1.00  0.00           C  
ATOM    153  C   GLY A  10     -14.805  -3.759  -5.593  1.00  0.00           C  
ATOM    154  O   GLY A  10     -14.091  -4.215  -6.486  1.00  0.00           O  
ATOM    155  H   GLY A  10     -13.057  -5.576  -3.786  1.00  0.00           H  
ATOM    156  HA2 GLY A  10     -15.313  -5.187  -4.098  1.00  0.00           H  
ATOM    157  HA3 GLY A  10     -15.073  -3.557  -3.490  1.00  0.00           H  
ATOM    158  N   PRO A  11     -15.693  -2.777  -5.832  1.00  0.00           N  
ATOM    159  CA  PRO A  11     -15.879  -2.181  -7.157  1.00  0.00           C  
ATOM    160  C   PRO A  11     -14.813  -1.138  -7.487  1.00  0.00           C  
ATOM    161  O   PRO A  11     -15.132  -0.023  -7.899  1.00  0.00           O  
ATOM    162  CB  PRO A  11     -17.252  -1.525  -7.043  1.00  0.00           C  
ATOM    163  CG  PRO A  11     -17.359  -1.135  -5.608  1.00  0.00           C  
ATOM    164  CD  PRO A  11     -16.592  -2.172  -4.827  1.00  0.00           C  
ATOM    165  HA  PRO A  11     -15.899  -2.934  -7.931  1.00  0.00           H  
ATOM    166  HB2 PRO A  11     -17.298  -0.663  -7.693  1.00  0.00           H  
ATOM    167  HB3 PRO A  11     -18.018  -2.234  -7.317  1.00  0.00           H  
ATOM    168  HG2 PRO A  11     -16.924  -0.158  -5.461  1.00  0.00           H  
ATOM    169  HG3 PRO A  11     -18.396  -1.132  -5.307  1.00  0.00           H  
ATOM    170  HD2 PRO A  11     -16.024  -1.703  -4.037  1.00  0.00           H  
ATOM    171  HD3 PRO A  11     -17.265  -2.911  -4.420  1.00  0.00           H  
ATOM    172  N   ASN A  12     -13.549  -1.506  -7.304  1.00  0.00           N  
ATOM    173  CA  ASN A  12     -12.442  -0.598  -7.584  1.00  0.00           C  
ATOM    174  C   ASN A  12     -11.131  -1.366  -7.726  1.00  0.00           C  
ATOM    175  O   ASN A  12     -10.741  -2.119  -6.833  1.00  0.00           O  
ATOM    176  CB  ASN A  12     -12.319   0.447  -6.473  1.00  0.00           C  
ATOM    177  CG  ASN A  12     -12.997   1.754  -6.832  1.00  0.00           C  
ATOM    178  OD1 ASN A  12     -12.738   2.331  -7.888  1.00  0.00           O  
ATOM    179  ND2 ASN A  12     -13.871   2.229  -5.953  1.00  0.00           N  
ATOM    180  H   ASN A  12     -13.355  -2.407  -6.975  1.00  0.00           H  
ATOM    181  HA  ASN A  12     -12.653  -0.096  -8.516  1.00  0.00           H  
ATOM    182  HB2 ASN A  12     -12.776   0.062  -5.573  1.00  0.00           H  
ATOM    183  HB3 ASN A  12     -11.274   0.643  -6.285  1.00  0.00           H  
ATOM    184 HD21 ASN A  12     -14.028   1.717  -5.132  1.00  0.00           H  
ATOM    185 HD22 ASN A  12     -14.324   3.073  -6.160  1.00  0.00           H  
ATOM    186  N   VAL A  13     -10.456  -1.170  -8.853  1.00  0.00           N  
ATOM    187  CA  VAL A  13      -9.189  -1.843  -9.114  1.00  0.00           C  
ATOM    188  C   VAL A  13      -8.037  -0.845  -9.146  1.00  0.00           C  
ATOM    189  O   VAL A  13      -7.930  -0.036 -10.067  1.00  0.00           O  
ATOM    190  CB  VAL A  13      -9.224  -2.613 -10.448  1.00  0.00           C  
ATOM    191  CG1 VAL A  13      -7.955  -3.432 -10.627  1.00  0.00           C  
ATOM    192  CG2 VAL A  13     -10.457  -3.502 -10.522  1.00  0.00           C  
ATOM    193  H   VAL A  13     -10.819  -0.558  -9.527  1.00  0.00           H  
ATOM    194  HA  VAL A  13      -9.017  -2.552  -8.317  1.00  0.00           H  
ATOM    195  HB  VAL A  13      -9.277  -1.894 -11.253  1.00  0.00           H  
ATOM    196 HG11 VAL A  13      -8.098  -4.147 -11.424  1.00  0.00           H  
ATOM    197 HG12 VAL A  13      -7.733  -3.956  -9.710  1.00  0.00           H  
ATOM    198 HG13 VAL A  13      -7.135  -2.776 -10.875  1.00  0.00           H  
ATOM    199 HG21 VAL A  13     -10.177  -4.524 -10.311  1.00  0.00           H  
ATOM    200 HG22 VAL A  13     -10.884  -3.444 -11.513  1.00  0.00           H  
ATOM    201 HG23 VAL A  13     -11.185  -3.172  -9.797  1.00  0.00           H  
ATOM    202  N   PHE A  14      -7.176  -0.907  -8.135  1.00  0.00           N  
ATOM    203  CA  PHE A  14      -6.032  -0.007  -8.051  1.00  0.00           C  
ATOM    204  C   PHE A  14      -4.776  -0.672  -8.604  1.00  0.00           C  
ATOM    205  O   PHE A  14      -4.323  -1.693  -8.087  1.00  0.00           O  
ATOM    206  CB  PHE A  14      -5.798   0.422  -6.601  1.00  0.00           C  
ATOM    207  CG  PHE A  14      -5.045   1.715  -6.469  1.00  0.00           C  
ATOM    208  CD1 PHE A  14      -3.770   1.847  -6.995  1.00  0.00           C  
ATOM    209  CD2 PHE A  14      -5.612   2.798  -5.817  1.00  0.00           C  
ATOM    210  CE1 PHE A  14      -3.074   3.035  -6.873  1.00  0.00           C  
ATOM    211  CE2 PHE A  14      -4.921   3.988  -5.692  1.00  0.00           C  
ATOM    212  CZ  PHE A  14      -3.651   4.107  -6.221  1.00  0.00           C  
ATOM    213  H   PHE A  14      -7.313  -1.574  -7.430  1.00  0.00           H  
ATOM    214  HA  PHE A  14      -6.253   0.867  -8.645  1.00  0.00           H  
ATOM    215  HB2 PHE A  14      -6.752   0.542  -6.110  1.00  0.00           H  
ATOM    216  HB3 PHE A  14      -5.232  -0.345  -6.095  1.00  0.00           H  
ATOM    217  HD1 PHE A  14      -3.318   1.009  -7.505  1.00  0.00           H  
ATOM    218  HD2 PHE A  14      -6.605   2.707  -5.403  1.00  0.00           H  
ATOM    219  HE1 PHE A  14      -2.081   3.124  -7.288  1.00  0.00           H  
ATOM    220  HE2 PHE A  14      -5.375   4.825  -5.182  1.00  0.00           H  
ATOM    221  HZ  PHE A  14      -3.109   5.036  -6.124  1.00  0.00           H  
ATOM    222  N   TYR A  15      -4.217  -0.083  -9.655  1.00  0.00           N  
ATOM    223  CA  TYR A  15      -3.010  -0.615 -10.276  1.00  0.00           C  
ATOM    224  C   TYR A  15      -1.766   0.027  -9.674  1.00  0.00           C  
ATOM    225  O   TYR A  15      -1.566   1.237  -9.778  1.00  0.00           O  
ATOM    226  CB  TYR A  15      -3.043  -0.379 -11.787  1.00  0.00           C  
ATOM    227  CG  TYR A  15      -4.073  -1.216 -12.510  1.00  0.00           C  
ATOM    228  CD1 TYR A  15      -3.852  -2.566 -12.755  1.00  0.00           C  
ATOM    229  CD2 TYR A  15      -5.267  -0.657 -12.947  1.00  0.00           C  
ATOM    230  CE1 TYR A  15      -4.792  -3.334 -13.416  1.00  0.00           C  
ATOM    231  CE2 TYR A  15      -6.212  -1.419 -13.608  1.00  0.00           C  
ATOM    232  CZ  TYR A  15      -5.969  -2.756 -13.840  1.00  0.00           C  
ATOM    233  OH  TYR A  15      -6.908  -3.518 -14.497  1.00  0.00           O  
ATOM    234  H   TYR A  15      -4.624   0.730 -10.021  1.00  0.00           H  
ATOM    235  HA  TYR A  15      -2.980  -1.679 -10.087  1.00  0.00           H  
ATOM    236  HB2 TYR A  15      -3.269   0.660 -11.975  1.00  0.00           H  
ATOM    237  HB3 TYR A  15      -2.073  -0.611 -12.202  1.00  0.00           H  
ATOM    238  HD1 TYR A  15      -2.928  -3.015 -12.422  1.00  0.00           H  
ATOM    239  HD2 TYR A  15      -5.454   0.391 -12.765  1.00  0.00           H  
ATOM    240  HE1 TYR A  15      -4.601  -4.382 -13.597  1.00  0.00           H  
ATOM    241  HE2 TYR A  15      -7.135  -0.966 -13.940  1.00  0.00           H  
ATOM    242  HH  TYR A  15      -6.977  -3.225 -15.409  1.00  0.00           H  
ATOM    243  N   VAL A  16      -0.935  -0.791  -9.038  1.00  0.00           N  
ATOM    244  CA  VAL A  16       0.289  -0.305  -8.412  1.00  0.00           C  
ATOM    245  C   VAL A  16       1.279   0.234  -9.444  1.00  0.00           C  
ATOM    246  O   VAL A  16       2.250   0.903  -9.091  1.00  0.00           O  
ATOM    247  CB  VAL A  16       0.976  -1.412  -7.589  1.00  0.00           C  
ATOM    248  CG1 VAL A  16       0.242  -1.633  -6.276  1.00  0.00           C  
ATOM    249  CG2 VAL A  16       1.055  -2.705  -8.388  1.00  0.00           C  
ATOM    250  H   VAL A  16      -1.152  -1.745  -8.986  1.00  0.00           H  
ATOM    251  HA  VAL A  16       0.020   0.496  -7.739  1.00  0.00           H  
ATOM    252  HB  VAL A  16       1.983  -1.092  -7.363  1.00  0.00           H  
ATOM    253 HG11 VAL A  16       0.660  -0.989  -5.517  1.00  0.00           H  
ATOM    254 HG12 VAL A  16       0.349  -2.664  -5.973  1.00  0.00           H  
ATOM    255 HG13 VAL A  16      -0.805  -1.403  -6.406  1.00  0.00           H  
ATOM    256 HG21 VAL A  16       2.006  -3.183  -8.205  1.00  0.00           H  
ATOM    257 HG22 VAL A  16       0.960  -2.483  -9.441  1.00  0.00           H  
ATOM    258 HG23 VAL A  16       0.255  -3.364  -8.086  1.00  0.00           H  
ATOM    259  N   LEU A  17       1.035  -0.061 -10.719  1.00  0.00           N  
ATOM    260  CA  LEU A  17       1.916   0.398 -11.788  1.00  0.00           C  
ATOM    261  C   LEU A  17       1.225   1.430 -12.678  1.00  0.00           C  
ATOM    262  O   LEU A  17       1.886   2.168 -13.409  1.00  0.00           O  
ATOM    263  CB  LEU A  17       2.379  -0.788 -12.636  1.00  0.00           C  
ATOM    264  CG  LEU A  17       2.881  -1.994 -11.840  1.00  0.00           C  
ATOM    265  CD1 LEU A  17       2.522  -3.290 -12.550  1.00  0.00           C  
ATOM    266  CD2 LEU A  17       4.384  -1.899 -11.624  1.00  0.00           C  
ATOM    267  H   LEU A  17       0.250  -0.601 -10.946  1.00  0.00           H  
ATOM    268  HA  LEU A  17       2.779   0.857 -11.331  1.00  0.00           H  
ATOM    269  HB2 LEU A  17       1.552  -1.108 -13.253  1.00  0.00           H  
ATOM    270  HB3 LEU A  17       3.178  -0.453 -13.280  1.00  0.00           H  
ATOM    271  HG  LEU A  17       2.403  -2.001 -10.871  1.00  0.00           H  
ATOM    272 HD11 LEU A  17       2.714  -4.125 -11.893  1.00  0.00           H  
ATOM    273 HD12 LEU A  17       3.121  -3.389 -13.443  1.00  0.00           H  
ATOM    274 HD13 LEU A  17       1.476  -3.275 -12.818  1.00  0.00           H  
ATOM    275 HD21 LEU A  17       4.681  -0.861 -11.609  1.00  0.00           H  
ATOM    276 HD22 LEU A  17       4.896  -2.408 -12.428  1.00  0.00           H  
ATOM    277 HD23 LEU A  17       4.643  -2.362 -10.683  1.00  0.00           H  
ATOM    278  N   LYS A  18      -0.103   1.476 -12.620  1.00  0.00           N  
ATOM    279  CA  LYS A  18      -0.867   2.419 -13.431  1.00  0.00           C  
ATOM    280  C   LYS A  18      -1.177   3.696 -12.654  1.00  0.00           C  
ATOM    281  O   LYS A  18      -1.256   4.779 -13.233  1.00  0.00           O  
ATOM    282  CB  LYS A  18      -2.167   1.772 -13.915  1.00  0.00           C  
ATOM    283  CG  LYS A  18      -2.504   2.096 -15.361  1.00  0.00           C  
ATOM    284  CD  LYS A  18      -3.295   0.973 -16.013  1.00  0.00           C  
ATOM    285  CE  LYS A  18      -3.644   1.304 -17.455  1.00  0.00           C  
ATOM    286  NZ  LYS A  18      -4.941   0.698 -17.866  1.00  0.00           N  
ATOM    287  H   LYS A  18      -0.580   0.862 -12.025  1.00  0.00           H  
ATOM    288  HA  LYS A  18      -0.265   2.675 -14.290  1.00  0.00           H  
ATOM    289  HB2 LYS A  18      -2.080   0.700 -13.819  1.00  0.00           H  
ATOM    290  HB3 LYS A  18      -2.980   2.116 -13.293  1.00  0.00           H  
ATOM    291  HG2 LYS A  18      -3.093   3.000 -15.390  1.00  0.00           H  
ATOM    292  HG3 LYS A  18      -1.585   2.244 -15.909  1.00  0.00           H  
ATOM    293  HD2 LYS A  18      -2.702   0.071 -15.995  1.00  0.00           H  
ATOM    294  HD3 LYS A  18      -4.207   0.818 -15.457  1.00  0.00           H  
ATOM    295  HE2 LYS A  18      -3.709   2.377 -17.559  1.00  0.00           H  
ATOM    296  HE3 LYS A  18      -2.861   0.927 -18.097  1.00  0.00           H  
ATOM    297  HZ1 LYS A  18      -5.687   0.959 -17.190  1.00  0.00           H  
ATOM    298  HZ2 LYS A  18      -4.859  -0.338 -17.892  1.00  0.00           H  
ATOM    299  HZ3 LYS A  18      -5.210   1.038 -18.812  1.00  0.00           H  
ATOM    300  N   LEU A  19      -1.356   3.564 -11.343  1.00  0.00           N  
ATOM    301  CA  LEU A  19      -1.661   4.711 -10.493  1.00  0.00           C  
ATOM    302  C   LEU A  19      -3.041   5.278 -10.819  1.00  0.00           C  
ATOM    303  O   LEU A  19      -3.300   6.463 -10.611  1.00  0.00           O  
ATOM    304  CB  LEU A  19      -0.597   5.800 -10.660  1.00  0.00           C  
ATOM    305  CG  LEU A  19       0.282   6.039  -9.430  1.00  0.00           C  
ATOM    306  CD1 LEU A  19       1.656   5.420  -9.628  1.00  0.00           C  
ATOM    307  CD2 LEU A  19       0.403   7.528  -9.139  1.00  0.00           C  
ATOM    308  H   LEU A  19      -1.284   2.676 -10.936  1.00  0.00           H  
ATOM    309  HA  LEU A  19      -1.658   4.373  -9.468  1.00  0.00           H  
ATOM    310  HB2 LEU A  19       0.043   5.524 -11.486  1.00  0.00           H  
ATOM    311  HB3 LEU A  19      -1.093   6.727 -10.907  1.00  0.00           H  
ATOM    312  HG  LEU A  19      -0.176   5.566  -8.572  1.00  0.00           H  
ATOM    313 HD11 LEU A  19       1.574   4.564 -10.280  1.00  0.00           H  
ATOM    314 HD12 LEU A  19       2.052   5.110  -8.673  1.00  0.00           H  
ATOM    315 HD13 LEU A  19       2.317   6.149 -10.073  1.00  0.00           H  
ATOM    316 HD21 LEU A  19       0.389   7.688  -8.071  1.00  0.00           H  
ATOM    317 HD22 LEU A  19      -0.424   8.053  -9.592  1.00  0.00           H  
ATOM    318 HD23 LEU A  19       1.332   7.900  -9.546  1.00  0.00           H  
ATOM    319  N   THR A  20      -3.921   4.424 -11.331  1.00  0.00           N  
ATOM    320  CA  THR A  20      -5.271   4.842 -11.685  1.00  0.00           C  
ATOM    321  C   THR A  20      -6.297   3.815 -11.217  1.00  0.00           C  
ATOM    322  O   THR A  20      -6.368   2.707 -11.748  1.00  0.00           O  
ATOM    323  CB  THR A  20      -5.384   5.040 -13.197  1.00  0.00           C  
ATOM    324  OG1 THR A  20      -4.202   5.623 -13.716  1.00  0.00           O  
ATOM    325  CG2 THR A  20      -6.545   5.923 -13.600  1.00  0.00           C  
ATOM    326  H   THR A  20      -3.657   3.491 -11.474  1.00  0.00           H  
ATOM    327  HA  THR A  20      -5.468   5.781 -11.192  1.00  0.00           H  
ATOM    328  HB  THR A  20      -5.523   4.077 -13.667  1.00  0.00           H  
ATOM    329  HG1 THR A  20      -4.021   6.446 -13.256  1.00  0.00           H  
ATOM    330 HG21 THR A  20      -7.294   5.911 -12.822  1.00  0.00           H  
ATOM    331 HG22 THR A  20      -6.975   5.555 -14.520  1.00  0.00           H  
ATOM    332 HG23 THR A  20      -6.195   6.935 -13.746  1.00  0.00           H  
ATOM    333  N   VAL A  21      -7.091   4.192 -10.221  1.00  0.00           N  
ATOM    334  CA  VAL A  21      -8.114   3.304  -9.683  1.00  0.00           C  
ATOM    335  C   VAL A  21      -9.246   3.107 -10.685  1.00  0.00           C  
ATOM    336  O   VAL A  21      -9.953   4.053 -11.031  1.00  0.00           O  
ATOM    337  CB  VAL A  21      -8.699   3.846  -8.364  1.00  0.00           C  
ATOM    338  CG1 VAL A  21      -9.475   2.757  -7.638  1.00  0.00           C  
ATOM    339  CG2 VAL A  21      -7.597   4.405  -7.475  1.00  0.00           C  
ATOM    340  H   VAL A  21      -6.987   5.089  -9.839  1.00  0.00           H  
ATOM    341  HA  VAL A  21      -7.653   2.347  -9.483  1.00  0.00           H  
ATOM    342  HB  VAL A  21      -9.384   4.647  -8.599  1.00  0.00           H  
ATOM    343 HG11 VAL A  21     -10.326   3.194  -7.138  1.00  0.00           H  
ATOM    344 HG12 VAL A  21      -8.834   2.283  -6.910  1.00  0.00           H  
ATOM    345 HG13 VAL A  21      -9.815   2.021  -8.351  1.00  0.00           H  
ATOM    346 HG21 VAL A  21      -7.804   4.158  -6.445  1.00  0.00           H  
ATOM    347 HG22 VAL A  21      -7.555   5.478  -7.587  1.00  0.00           H  
ATOM    348 HG23 VAL A  21      -6.649   3.976  -7.765  1.00  0.00           H  
ATOM    349  N   GLU A  22      -9.409   1.873 -11.151  1.00  0.00           N  
ATOM    350  CA  GLU A  22     -10.452   1.553 -12.117  1.00  0.00           C  
ATOM    351  C   GLU A  22     -11.834   1.635 -11.476  1.00  0.00           C  
ATOM    352  O   GLU A  22     -12.073   1.058 -10.416  1.00  0.00           O  
ATOM    353  CB  GLU A  22     -10.227   0.155 -12.698  1.00  0.00           C  
ATOM    354  CG  GLU A  22     -10.439   0.080 -14.202  1.00  0.00           C  
ATOM    355  CD  GLU A  22     -11.677  -0.711 -14.578  1.00  0.00           C  
ATOM    356  OE1 GLU A  22     -12.795  -0.188 -14.389  1.00  0.00           O  
ATOM    357  OE2 GLU A  22     -11.528  -1.853 -15.061  1.00  0.00           O  
ATOM    358  H   GLU A  22      -8.812   1.162 -10.839  1.00  0.00           H  
ATOM    359  HA  GLU A  22     -10.396   2.277 -12.916  1.00  0.00           H  
ATOM    360  HB2 GLU A  22      -9.213  -0.152 -12.484  1.00  0.00           H  
ATOM    361  HB3 GLU A  22     -10.910  -0.535 -12.224  1.00  0.00           H  
ATOM    362  HG2 GLU A  22     -10.540   1.082 -14.589  1.00  0.00           H  
ATOM    363  HG3 GLU A  22      -9.577  -0.393 -14.651  1.00  0.00           H  
ATOM    364  N   THR A  23     -12.740   2.356 -12.129  1.00  0.00           N  
ATOM    365  CA  THR A  23     -14.098   2.514 -11.626  1.00  0.00           C  
ATOM    366  C   THR A  23     -15.118   2.124 -12.693  1.00  0.00           C  
ATOM    367  O   THR A  23     -14.832   2.186 -13.889  1.00  0.00           O  
ATOM    368  CB  THR A  23     -14.336   3.958 -11.179  1.00  0.00           C  
ATOM    369  OG1 THR A  23     -14.533   4.804 -12.298  1.00  0.00           O  
ATOM    370  CG2 THR A  23     -13.194   4.530 -10.366  1.00  0.00           C  
ATOM    371  H   THR A  23     -12.489   2.791 -12.970  1.00  0.00           H  
ATOM    372  HA  THR A  23     -14.215   1.860 -10.776  1.00  0.00           H  
ATOM    373  HB  THR A  23     -15.226   3.992 -10.567  1.00  0.00           H  
ATOM    374  HG1 THR A  23     -14.701   5.700 -11.996  1.00  0.00           H  
ATOM    375 HG21 THR A  23     -12.261   4.343 -10.876  1.00  0.00           H  
ATOM    376 HG22 THR A  23     -13.174   4.061  -9.394  1.00  0.00           H  
ATOM    377 HG23 THR A  23     -13.333   5.595 -10.250  1.00  0.00           H  
ATOM    378  N   PRO A  24     -16.327   1.716 -12.273  1.00  0.00           N  
ATOM    379  CA  PRO A  24     -17.391   1.316 -13.197  1.00  0.00           C  
ATOM    380  C   PRO A  24     -17.950   2.493 -13.993  1.00  0.00           C  
ATOM    381  O   PRO A  24     -18.711   2.305 -14.942  1.00  0.00           O  
ATOM    382  CB  PRO A  24     -18.462   0.735 -12.272  1.00  0.00           C  
ATOM    383  CG  PRO A  24     -18.234   1.397 -10.962  1.00  0.00           C  
ATOM    384  CD  PRO A  24     -16.753   1.614 -10.865  1.00  0.00           C  
ATOM    385  HA  PRO A  24     -17.051   0.552 -13.881  1.00  0.00           H  
ATOM    386  HB2 PRO A  24     -19.441   0.963 -12.663  1.00  0.00           H  
ATOM    387  HB3 PRO A  24     -18.335  -0.332 -12.197  1.00  0.00           H  
ATOM    388  HG2 PRO A  24     -18.755   2.343 -10.933  1.00  0.00           H  
ATOM    389  HG3 PRO A  24     -18.573   0.756 -10.162  1.00  0.00           H  
ATOM    390  HD2 PRO A  24     -16.547   2.525 -10.336  1.00  0.00           H  
ATOM    391  HD3 PRO A  24     -16.277   0.775 -10.379  1.00  0.00           H  
ATOM    392  N   GLU A  25     -17.570   3.707 -13.602  1.00  0.00           N  
ATOM    393  CA  GLU A  25     -18.037   4.909 -14.284  1.00  0.00           C  
ATOM    394  C   GLU A  25     -16.900   5.572 -15.057  1.00  0.00           C  
ATOM    395  O   GLU A  25     -17.118   6.172 -16.109  1.00  0.00           O  
ATOM    396  CB  GLU A  25     -18.631   5.894 -13.274  1.00  0.00           C  
ATOM    397  CG  GLU A  25     -20.031   6.363 -13.635  1.00  0.00           C  
ATOM    398  CD  GLU A  25     -20.037   7.732 -14.286  1.00  0.00           C  
ATOM    399  OE1 GLU A  25     -19.451   7.872 -15.380  1.00  0.00           O  
ATOM    400  OE2 GLU A  25     -20.629   8.665 -13.702  1.00  0.00           O  
ATOM    401  H   GLU A  25     -16.962   3.798 -12.840  1.00  0.00           H  
ATOM    402  HA  GLU A  25     -18.806   4.616 -14.982  1.00  0.00           H  
ATOM    403  HB2 GLU A  25     -18.673   5.418 -12.306  1.00  0.00           H  
ATOM    404  HB3 GLU A  25     -17.990   6.761 -13.211  1.00  0.00           H  
ATOM    405  HG2 GLU A  25     -20.469   5.654 -14.321  1.00  0.00           H  
ATOM    406  HG3 GLU A  25     -20.626   6.406 -12.734  1.00  0.00           H  
ATOM    407  N   GLY A  26     -15.686   5.460 -14.527  1.00  0.00           N  
ATOM    408  CA  GLY A  26     -14.534   6.053 -15.180  1.00  0.00           C  
ATOM    409  C   GLY A  26     -13.222   5.616 -14.557  1.00  0.00           C  
ATOM    410  O   GLY A  26     -12.890   4.431 -14.561  1.00  0.00           O  
ATOM    411  H   GLY A  26     -15.571   4.970 -13.686  1.00  0.00           H  
ATOM    412  HA2 GLY A  26     -14.537   5.766 -16.222  1.00  0.00           H  
ATOM    413  HA3 GLY A  26     -14.610   7.128 -15.114  1.00  0.00           H  
ATOM    414  N   SER A  27     -12.476   6.576 -14.020  1.00  0.00           N  
ATOM    415  CA  SER A  27     -11.193   6.285 -13.391  1.00  0.00           C  
ATOM    416  C   SER A  27     -10.815   7.381 -12.399  1.00  0.00           C  
ATOM    417  O   SER A  27     -11.456   8.430 -12.345  1.00  0.00           O  
ATOM    418  CB  SER A  27     -10.102   6.143 -14.454  1.00  0.00           C  
ATOM    419  OG  SER A  27      -9.208   5.092 -14.130  1.00  0.00           O  
ATOM    420  H   SER A  27     -12.796   7.502 -14.049  1.00  0.00           H  
ATOM    421  HA  SER A  27     -11.290   5.351 -12.858  1.00  0.00           H  
ATOM    422  HB2 SER A  27     -10.559   5.928 -15.408  1.00  0.00           H  
ATOM    423  HB3 SER A  27      -9.545   7.065 -14.521  1.00  0.00           H  
ATOM    424  HG  SER A  27      -8.990   4.600 -14.926  1.00  0.00           H  
ATOM    425  N   VAL A  28      -9.771   7.130 -11.616  1.00  0.00           N  
ATOM    426  CA  VAL A  28      -9.311   8.096 -10.626  1.00  0.00           C  
ATOM    427  C   VAL A  28      -7.804   8.309 -10.720  1.00  0.00           C  
ATOM    428  O   VAL A  28      -7.040   7.357 -10.878  1.00  0.00           O  
ATOM    429  CB  VAL A  28      -9.665   7.645  -9.195  1.00  0.00           C  
ATOM    430  CG1 VAL A  28      -9.321   8.734  -8.190  1.00  0.00           C  
ATOM    431  CG2 VAL A  28     -11.136   7.269  -9.100  1.00  0.00           C  
ATOM    432  H   VAL A  28      -9.300   6.275 -11.705  1.00  0.00           H  
ATOM    433  HA  VAL A  28      -9.811   9.034 -10.818  1.00  0.00           H  
ATOM    434  HB  VAL A  28      -9.076   6.771  -8.959  1.00  0.00           H  
ATOM    435 HG11 VAL A  28      -8.248   8.795  -8.079  1.00  0.00           H  
ATOM    436 HG12 VAL A  28      -9.768   8.497  -7.236  1.00  0.00           H  
ATOM    437 HG13 VAL A  28      -9.701   9.681  -8.541  1.00  0.00           H  
ATOM    438 HG21 VAL A  28     -11.720   8.153  -8.890  1.00  0.00           H  
ATOM    439 HG22 VAL A  28     -11.273   6.550  -8.305  1.00  0.00           H  
ATOM    440 HG23 VAL A  28     -11.459   6.837 -10.035  1.00  0.00           H  
ATOM    441  N   HIS A  29      -7.383   9.566 -10.618  1.00  0.00           N  
ATOM    442  CA  HIS A  29      -5.967   9.908 -10.686  1.00  0.00           C  
ATOM    443  C   HIS A  29      -5.450  10.325  -9.312  1.00  0.00           C  
ATOM    444  O   HIS A  29      -6.219  10.768  -8.460  1.00  0.00           O  
ATOM    445  CB  HIS A  29      -5.740  11.035 -11.696  1.00  0.00           C  
ATOM    446  CG  HIS A  29      -4.523  10.841 -12.546  1.00  0.00           C  
ATOM    447  ND1 HIS A  29      -4.241  11.622 -13.647  1.00  0.00           N  
ATOM    448  CD2 HIS A  29      -3.509   9.948 -12.451  1.00  0.00           C  
ATOM    449  CE1 HIS A  29      -3.108  11.217 -14.193  1.00  0.00           C  
ATOM    450  NE2 HIS A  29      -2.644  10.203 -13.487  1.00  0.00           N  
ATOM    451  H   HIS A  29      -8.041  10.281 -10.489  1.00  0.00           H  
ATOM    452  HA  HIS A  29      -5.428   9.031 -11.010  1.00  0.00           H  
ATOM    453  HB2 HIS A  29      -6.595  11.099 -12.351  1.00  0.00           H  
ATOM    454  HB3 HIS A  29      -5.629  11.969 -11.164  1.00  0.00           H  
ATOM    455  HD1 HIS A  29      -4.790  12.362 -13.979  1.00  0.00           H  
ATOM    456  HD2 HIS A  29      -3.401   9.177 -11.701  1.00  0.00           H  
ATOM    457  HE1 HIS A  29      -2.641  11.644 -15.069  1.00  0.00           H  
ATOM    458  HE2 HIS A  29      -1.775   9.771 -13.622  1.00  0.00           H  
ATOM    459  N   LEU A  30      -4.146  10.176  -9.100  1.00  0.00           N  
ATOM    460  CA  LEU A  30      -3.540  10.535  -7.822  1.00  0.00           C  
ATOM    461  C   LEU A  30      -2.019  10.567  -7.923  1.00  0.00           C  
ATOM    462  O   LEU A  30      -1.443  10.130  -8.919  1.00  0.00           O  
ATOM    463  CB  LEU A  30      -3.961   9.538  -6.740  1.00  0.00           C  
ATOM    464  CG  LEU A  30      -3.689   8.068  -7.072  1.00  0.00           C  
ATOM    465  CD1 LEU A  30      -2.197   7.780  -7.046  1.00  0.00           C  
ATOM    466  CD2 LEU A  30      -4.421   7.158  -6.100  1.00  0.00           C  
ATOM    467  H   LEU A  30      -3.580   9.813  -9.814  1.00  0.00           H  
ATOM    468  HA  LEU A  30      -3.894  11.518  -7.550  1.00  0.00           H  
ATOM    469  HB2 LEU A  30      -3.434   9.783  -5.830  1.00  0.00           H  
ATOM    470  HB3 LEU A  30      -5.020   9.654  -6.566  1.00  0.00           H  
ATOM    471  HG  LEU A  30      -4.052   7.858  -8.068  1.00  0.00           H  
ATOM    472 HD11 LEU A  30      -1.771   7.992  -8.015  1.00  0.00           H  
ATOM    473 HD12 LEU A  30      -2.036   6.740  -6.802  1.00  0.00           H  
ATOM    474 HD13 LEU A  30      -1.723   8.402  -6.300  1.00  0.00           H  
ATOM    475 HD21 LEU A  30      -5.256   7.689  -5.667  1.00  0.00           H  
ATOM    476 HD22 LEU A  30      -3.744   6.850  -5.316  1.00  0.00           H  
ATOM    477 HD23 LEU A  30      -4.782   6.287  -6.627  1.00  0.00           H  
ATOM    478  N   THR A  31      -1.375  11.077  -6.878  1.00  0.00           N  
ATOM    479  CA  THR A  31       0.079  11.152  -6.839  1.00  0.00           C  
ATOM    480  C   THR A  31       0.662   9.827  -6.350  1.00  0.00           C  
ATOM    481  O   THR A  31       0.151   9.231  -5.403  1.00  0.00           O  
ATOM    482  CB  THR A  31       0.532  12.291  -5.924  1.00  0.00           C  
ATOM    483  OG1 THR A  31       0.322  11.954  -4.565  1.00  0.00           O  
ATOM    484  CG2 THR A  31      -0.188  13.596  -6.190  1.00  0.00           C  
ATOM    485  H   THR A  31      -1.891  11.400  -6.110  1.00  0.00           H  
ATOM    486  HA  THR A  31       0.429  11.342  -7.843  1.00  0.00           H  
ATOM    487  HB  THR A  31       1.588  12.460  -6.073  1.00  0.00           H  
ATOM    488  HG1 THR A  31      -0.604  11.742  -4.426  1.00  0.00           H  
ATOM    489 HG21 THR A  31       0.147  14.341  -5.484  1.00  0.00           H  
ATOM    490 HG22 THR A  31      -1.252  13.449  -6.081  1.00  0.00           H  
ATOM    491 HG23 THR A  31       0.029  13.928  -7.194  1.00  0.00           H  
ATOM    492  N   PRO A  32       1.738   9.341  -6.992  1.00  0.00           N  
ATOM    493  CA  PRO A  32       2.373   8.075  -6.611  1.00  0.00           C  
ATOM    494  C   PRO A  32       3.083   8.148  -5.264  1.00  0.00           C  
ATOM    495  O   PRO A  32       3.507   7.126  -4.724  1.00  0.00           O  
ATOM    496  CB  PRO A  32       3.383   7.830  -7.735  1.00  0.00           C  
ATOM    497  CG  PRO A  32       3.686   9.184  -8.274  1.00  0.00           C  
ATOM    498  CD  PRO A  32       2.415   9.976  -8.138  1.00  0.00           C  
ATOM    499  HA  PRO A  32       1.655   7.269  -6.587  1.00  0.00           H  
ATOM    500  HB2 PRO A  32       4.267   7.357  -7.332  1.00  0.00           H  
ATOM    501  HB3 PRO A  32       2.941   7.196  -8.488  1.00  0.00           H  
ATOM    502  HG2 PRO A  32       4.477   9.641  -7.696  1.00  0.00           H  
ATOM    503  HG3 PRO A  32       3.973   9.111  -9.312  1.00  0.00           H  
ATOM    504  HD2 PRO A  32       2.637  11.013  -7.929  1.00  0.00           H  
ATOM    505  HD3 PRO A  32       1.819   9.889  -9.034  1.00  0.00           H  
ATOM    506  N   SER A  33       3.213   9.353  -4.722  1.00  0.00           N  
ATOM    507  CA  SER A  33       3.875   9.533  -3.437  1.00  0.00           C  
ATOM    508  C   SER A  33       2.996   9.038  -2.306  1.00  0.00           C  
ATOM    509  O   SER A  33       3.430   8.253  -1.465  1.00  0.00           O  
ATOM    510  CB  SER A  33       4.244  11.001  -3.221  1.00  0.00           C  
ATOM    511  OG  SER A  33       5.233  11.136  -2.215  1.00  0.00           O  
ATOM    512  H   SER A  33       2.858  10.135  -5.193  1.00  0.00           H  
ATOM    513  HA  SER A  33       4.766   8.942  -3.448  1.00  0.00           H  
ATOM    514  HB2 SER A  33       4.627  11.413  -4.142  1.00  0.00           H  
ATOM    515  HB3 SER A  33       3.364  11.551  -2.920  1.00  0.00           H  
ATOM    516  HG  SER A  33       5.009  10.576  -1.468  1.00  0.00           H  
ATOM    517  N   GLU A  34       1.755   9.486  -2.302  1.00  0.00           N  
ATOM    518  CA  GLU A  34       0.806   9.071  -1.282  1.00  0.00           C  
ATOM    519  C   GLU A  34       0.324   7.671  -1.585  1.00  0.00           C  
ATOM    520  O   GLU A  34       0.169   6.843  -0.689  1.00  0.00           O  
ATOM    521  CB  GLU A  34      -0.374  10.043  -1.205  1.00  0.00           C  
ATOM    522  CG  GLU A  34      -0.026  11.368  -0.546  1.00  0.00           C  
ATOM    523  CD  GLU A  34      -1.124  12.402  -0.696  1.00  0.00           C  
ATOM    524  OE1 GLU A  34      -2.298  12.065  -0.435  1.00  0.00           O  
ATOM    525  OE2 GLU A  34      -0.810  13.550  -1.075  1.00  0.00           O  
ATOM    526  H   GLU A  34       1.470  10.096  -3.011  1.00  0.00           H  
ATOM    527  HA  GLU A  34       1.323   9.050  -0.341  1.00  0.00           H  
ATOM    528  HB2 GLU A  34      -0.725  10.245  -2.206  1.00  0.00           H  
ATOM    529  HB3 GLU A  34      -1.170   9.582  -0.640  1.00  0.00           H  
ATOM    530  HG2 GLU A  34       0.145  11.198   0.506  1.00  0.00           H  
ATOM    531  HG3 GLU A  34       0.876  11.753  -0.999  1.00  0.00           H  
ATOM    532  N   SER A  35       0.133   7.400  -2.860  1.00  0.00           N  
ATOM    533  CA  SER A  35      -0.284   6.082  -3.286  1.00  0.00           C  
ATOM    534  C   SER A  35       0.917   5.142  -3.259  1.00  0.00           C  
ATOM    535  O   SER A  35       0.772   3.927  -3.385  1.00  0.00           O  
ATOM    536  CB  SER A  35      -0.915   6.136  -4.678  1.00  0.00           C  
ATOM    537  OG  SER A  35       0.036   5.851  -5.690  1.00  0.00           O  
ATOM    538  H   SER A  35       0.309   8.093  -3.530  1.00  0.00           H  
ATOM    539  HA  SER A  35      -1.018   5.725  -2.578  1.00  0.00           H  
ATOM    540  HB2 SER A  35      -1.714   5.411  -4.735  1.00  0.00           H  
ATOM    541  HB3 SER A  35      -1.317   7.124  -4.845  1.00  0.00           H  
ATOM    542  HG  SER A  35       0.250   4.915  -5.674  1.00  0.00           H  
ATOM    543  N   GLY A  36       2.109   5.719  -3.069  1.00  0.00           N  
ATOM    544  CA  GLY A  36       3.310   4.921  -2.998  1.00  0.00           C  
ATOM    545  C   GLY A  36       3.437   4.237  -1.658  1.00  0.00           C  
ATOM    546  O   GLY A  36       3.991   3.142  -1.558  1.00  0.00           O  
ATOM    547  H   GLY A  36       2.168   6.693  -2.959  1.00  0.00           H  
ATOM    548  HA2 GLY A  36       3.278   4.174  -3.770  1.00  0.00           H  
ATOM    549  HA3 GLY A  36       4.169   5.556  -3.153  1.00  0.00           H  
ATOM    550  N   ILE A  37       2.904   4.880  -0.623  1.00  0.00           N  
ATOM    551  CA  ILE A  37       2.947   4.315   0.721  1.00  0.00           C  
ATOM    552  C   ILE A  37       2.072   3.078   0.799  1.00  0.00           C  
ATOM    553  O   ILE A  37       2.499   2.026   1.273  1.00  0.00           O  
ATOM    554  CB  ILE A  37       2.497   5.337   1.790  1.00  0.00           C  
ATOM    555  CG1 ILE A  37       3.449   6.535   1.813  1.00  0.00           C  
ATOM    556  CG2 ILE A  37       2.428   4.686   3.166  1.00  0.00           C  
ATOM    557  CD1 ILE A  37       2.882   7.766   1.144  1.00  0.00           C  
ATOM    558  H   ILE A  37       2.464   5.750  -0.771  1.00  0.00           H  
ATOM    559  HA  ILE A  37       3.959   4.025   0.925  1.00  0.00           H  
ATOM    560  HB  ILE A  37       1.506   5.680   1.532  1.00  0.00           H  
ATOM    561 HG12 ILE A  37       3.674   6.791   2.838  1.00  0.00           H  
ATOM    562 HG13 ILE A  37       4.363   6.271   1.303  1.00  0.00           H  
ATOM    563 HG21 ILE A  37       2.725   5.402   3.918  1.00  0.00           H  
ATOM    564 HG22 ILE A  37       3.093   3.835   3.196  1.00  0.00           H  
ATOM    565 HG23 ILE A  37       1.417   4.359   3.360  1.00  0.00           H  
ATOM    566 HD11 ILE A  37       3.691   8.403   0.817  1.00  0.00           H  
ATOM    567 HD12 ILE A  37       2.260   8.303   1.844  1.00  0.00           H  
ATOM    568 HD13 ILE A  37       2.291   7.470   0.291  1.00  0.00           H  
ATOM    569  N   LEU A  38       0.853   3.210   0.311  1.00  0.00           N  
ATOM    570  CA  LEU A  38      -0.082   2.095   0.303  1.00  0.00           C  
ATOM    571  C   LEU A  38       0.419   1.005  -0.635  1.00  0.00           C  
ATOM    572  O   LEU A  38       0.048  -0.161  -0.508  1.00  0.00           O  
ATOM    573  CB  LEU A  38      -1.478   2.561  -0.123  1.00  0.00           C  
ATOM    574  CG  LEU A  38      -1.666   2.781  -1.627  1.00  0.00           C  
ATOM    575  CD1 LEU A  38      -2.196   1.519  -2.289  1.00  0.00           C  
ATOM    576  CD2 LEU A  38      -2.604   3.950  -1.883  1.00  0.00           C  
ATOM    577  H   LEU A  38       0.586   4.071  -0.066  1.00  0.00           H  
ATOM    578  HA  LEU A  38      -0.131   1.696   1.303  1.00  0.00           H  
ATOM    579  HB2 LEU A  38      -2.195   1.822   0.204  1.00  0.00           H  
ATOM    580  HB3 LEU A  38      -1.690   3.490   0.383  1.00  0.00           H  
ATOM    581  HG  LEU A  38      -0.710   3.014  -2.071  1.00  0.00           H  
ATOM    582 HD11 LEU A  38      -1.991   1.556  -3.349  1.00  0.00           H  
ATOM    583 HD12 LEU A  38      -3.262   1.449  -2.131  1.00  0.00           H  
ATOM    584 HD13 LEU A  38      -1.711   0.655  -1.859  1.00  0.00           H  
ATOM    585 HD21 LEU A  38      -3.627   3.611  -1.818  1.00  0.00           H  
ATOM    586 HD22 LEU A  38      -2.420   4.350  -2.869  1.00  0.00           H  
ATOM    587 HD23 LEU A  38      -2.431   4.719  -1.145  1.00  0.00           H  
ATOM    588  N   LYS A  39       1.271   1.401  -1.577  1.00  0.00           N  
ATOM    589  CA  LYS A  39       1.836   0.471  -2.542  1.00  0.00           C  
ATOM    590  C   LYS A  39       2.827  -0.466  -1.872  1.00  0.00           C  
ATOM    591  O   LYS A  39       2.976  -1.618  -2.276  1.00  0.00           O  
ATOM    592  CB  LYS A  39       2.519   1.233  -3.679  1.00  0.00           C  
ATOM    593  CG  LYS A  39       2.685   0.416  -4.950  1.00  0.00           C  
ATOM    594  CD  LYS A  39       4.108   0.494  -5.484  1.00  0.00           C  
ATOM    595  CE  LYS A  39       4.278  -0.340  -6.743  1.00  0.00           C  
ATOM    596  NZ  LYS A  39       5.681  -0.316  -7.240  1.00  0.00           N  
ATOM    597  H   LYS A  39       1.527   2.344  -1.622  1.00  0.00           H  
ATOM    598  HA  LYS A  39       1.030  -0.115  -2.942  1.00  0.00           H  
ATOM    599  HB2 LYS A  39       1.931   2.107  -3.915  1.00  0.00           H  
ATOM    600  HB3 LYS A  39       3.498   1.548  -3.348  1.00  0.00           H  
ATOM    601  HG2 LYS A  39       2.448  -0.614  -4.737  1.00  0.00           H  
ATOM    602  HG3 LYS A  39       2.008   0.795  -5.701  1.00  0.00           H  
ATOM    603  HD2 LYS A  39       4.340   1.523  -5.712  1.00  0.00           H  
ATOM    604  HD3 LYS A  39       4.786   0.129  -4.726  1.00  0.00           H  
ATOM    605  HE2 LYS A  39       4.000  -1.360  -6.525  1.00  0.00           H  
ATOM    606  HE3 LYS A  39       3.627   0.053  -7.510  1.00  0.00           H  
ATOM    607  HZ1 LYS A  39       6.290  -0.885  -6.617  1.00  0.00           H  
ATOM    608  HZ2 LYS A  39       6.038   0.660  -7.257  1.00  0.00           H  
ATOM    609  HZ3 LYS A  39       5.726  -0.706  -8.203  1.00  0.00           H  
ATOM    610  N   ARG A  40       3.501   0.033  -0.845  1.00  0.00           N  
ATOM    611  CA  ARG A  40       4.475  -0.773  -0.121  1.00  0.00           C  
ATOM    612  C   ARG A  40       3.784  -1.662   0.900  1.00  0.00           C  
ATOM    613  O   ARG A  40       4.241  -2.768   1.188  1.00  0.00           O  
ATOM    614  CB  ARG A  40       5.514   0.118   0.562  1.00  0.00           C  
ATOM    615  CG  ARG A  40       6.764   0.344  -0.272  1.00  0.00           C  
ATOM    616  CD  ARG A  40       6.435   0.963  -1.622  1.00  0.00           C  
ATOM    617  NE  ARG A  40       6.836   0.101  -2.732  1.00  0.00           N  
ATOM    618  CZ  ARG A  40       8.101  -0.206  -3.013  1.00  0.00           C  
ATOM    619  NH1 ARG A  40       9.088   0.276  -2.268  1.00  0.00           N  
ATOM    620  NH2 ARG A  40       8.379  -0.996  -4.041  1.00  0.00           N  
ATOM    621  H   ARG A  40       3.336   0.963  -0.567  1.00  0.00           H  
ATOM    622  HA  ARG A  40       4.967  -1.408  -0.836  1.00  0.00           H  
ATOM    623  HB2 ARG A  40       5.066   1.079   0.769  1.00  0.00           H  
ATOM    624  HB3 ARG A  40       5.808  -0.340   1.495  1.00  0.00           H  
ATOM    625  HG2 ARG A  40       7.427   1.006   0.263  1.00  0.00           H  
ATOM    626  HG3 ARG A  40       7.254  -0.606  -0.432  1.00  0.00           H  
ATOM    627  HD2 ARG A  40       5.371   1.133  -1.679  1.00  0.00           H  
ATOM    628  HD3 ARG A  40       6.954   1.907  -1.706  1.00  0.00           H  
ATOM    629  HE  ARG A  40       6.126  -0.268  -3.298  1.00  0.00           H  
ATOM    630 HH11 ARG A  40       8.886   0.872  -1.491  1.00  0.00           H  
ATOM    631 HH12 ARG A  40      10.036   0.041  -2.484  1.00  0.00           H  
ATOM    632 HH21 ARG A  40       7.638  -1.361  -4.605  1.00  0.00           H  
ATOM    633 HH22 ARG A  40       9.329  -1.226  -4.252  1.00  0.00           H  
ATOM    634  N   LEU A  41       2.671  -1.180   1.427  1.00  0.00           N  
ATOM    635  CA  LEU A  41       1.902  -1.945   2.397  1.00  0.00           C  
ATOM    636  C   LEU A  41       1.020  -2.958   1.681  1.00  0.00           C  
ATOM    637  O   LEU A  41       0.599  -3.955   2.268  1.00  0.00           O  
ATOM    638  CB  LEU A  41       1.050  -1.017   3.268  1.00  0.00           C  
ATOM    639  CG  LEU A  41       1.797   0.167   3.892  1.00  0.00           C  
ATOM    640  CD1 LEU A  41       0.950   0.819   4.974  1.00  0.00           C  
ATOM    641  CD2 LEU A  41       3.139  -0.279   4.459  1.00  0.00           C  
ATOM    642  H   LEU A  41       2.351  -0.301   1.143  1.00  0.00           H  
ATOM    643  HA  LEU A  41       2.599  -2.480   3.022  1.00  0.00           H  
ATOM    644  HB2 LEU A  41       0.246  -0.627   2.661  1.00  0.00           H  
ATOM    645  HB3 LEU A  41       0.622  -1.603   4.068  1.00  0.00           H  
ATOM    646  HG  LEU A  41       1.986   0.906   3.127  1.00  0.00           H  
ATOM    647 HD11 LEU A  41       1.587   1.140   5.786  1.00  0.00           H  
ATOM    648 HD12 LEU A  41       0.228   0.107   5.344  1.00  0.00           H  
ATOM    649 HD13 LEU A  41       0.435   1.674   4.562  1.00  0.00           H  
ATOM    650 HD21 LEU A  41       3.291   0.176   5.427  1.00  0.00           H  
ATOM    651 HD22 LEU A  41       3.931   0.026   3.791  1.00  0.00           H  
ATOM    652 HD23 LEU A  41       3.148  -1.354   4.561  1.00  0.00           H  
ATOM    653  N   LEU A  42       0.761  -2.706   0.400  1.00  0.00           N  
ATOM    654  CA  LEU A  42      -0.052  -3.608  -0.399  1.00  0.00           C  
ATOM    655  C   LEU A  42       0.756  -4.838  -0.791  1.00  0.00           C  
ATOM    656  O   LEU A  42       0.195  -5.901  -1.056  1.00  0.00           O  
ATOM    657  CB  LEU A  42      -0.578  -2.899  -1.649  1.00  0.00           C  
ATOM    658  CG  LEU A  42      -2.081  -2.616  -1.646  1.00  0.00           C  
ATOM    659  CD1 LEU A  42      -2.868  -3.917  -1.693  1.00  0.00           C  
ATOM    660  CD2 LEU A  42      -2.470  -1.801  -0.421  1.00  0.00           C  
ATOM    661  H   LEU A  42       1.135  -1.903  -0.018  1.00  0.00           H  
ATOM    662  HA  LEU A  42      -0.885  -3.923   0.206  1.00  0.00           H  
ATOM    663  HB2 LEU A  42      -0.055  -1.960  -1.752  1.00  0.00           H  
ATOM    664  HB3 LEU A  42      -0.353  -3.512  -2.509  1.00  0.00           H  
ATOM    665  HG  LEU A  42      -2.334  -2.042  -2.525  1.00  0.00           H  
ATOM    666 HD11 LEU A  42      -3.797  -3.796  -1.157  1.00  0.00           H  
ATOM    667 HD12 LEU A  42      -2.288  -4.705  -1.236  1.00  0.00           H  
ATOM    668 HD13 LEU A  42      -3.076  -4.174  -2.721  1.00  0.00           H  
ATOM    669 HD21 LEU A  42      -2.423  -0.749  -0.659  1.00  0.00           H  
ATOM    670 HD22 LEU A  42      -1.788  -2.017   0.388  1.00  0.00           H  
ATOM    671 HD23 LEU A  42      -3.475  -2.057  -0.122  1.00  0.00           H  
ATOM    672  N   ILE A  43       2.078  -4.692  -0.814  1.00  0.00           N  
ATOM    673  CA  ILE A  43       2.950  -5.807  -1.161  1.00  0.00           C  
ATOM    674  C   ILE A  43       2.906  -6.872  -0.072  1.00  0.00           C  
ATOM    675  O   ILE A  43       3.075  -8.060  -0.344  1.00  0.00           O  
ATOM    676  CB  ILE A  43       4.418  -5.372  -1.372  1.00  0.00           C  
ATOM    677  CG1 ILE A  43       4.496  -3.969  -1.985  1.00  0.00           C  
ATOM    678  CG2 ILE A  43       5.133  -6.382  -2.259  1.00  0.00           C  
ATOM    679  CD1 ILE A  43       5.908  -3.524  -2.306  1.00  0.00           C  
ATOM    680  H   ILE A  43       2.472  -3.822  -0.583  1.00  0.00           H  
ATOM    681  HA  ILE A  43       2.587  -6.237  -2.083  1.00  0.00           H  
ATOM    682  HB  ILE A  43       4.909  -5.366  -0.410  1.00  0.00           H  
ATOM    683 HG12 ILE A  43       3.926  -3.950  -2.902  1.00  0.00           H  
ATOM    684 HG13 ILE A  43       4.076  -3.257  -1.291  1.00  0.00           H  
ATOM    685 HG21 ILE A  43       6.102  -5.997  -2.534  1.00  0.00           H  
ATOM    686 HG22 ILE A  43       4.547  -6.557  -3.151  1.00  0.00           H  
ATOM    687 HG23 ILE A  43       5.253  -7.311  -1.721  1.00  0.00           H  
ATOM    688 HD11 ILE A  43       5.930  -2.450  -2.419  1.00  0.00           H  
ATOM    689 HD12 ILE A  43       6.231  -3.989  -3.226  1.00  0.00           H  
ATOM    690 HD13 ILE A  43       6.569  -3.816  -1.504  1.00  0.00           H  
ATOM    691  N   ASN A  44       2.675  -6.436   1.165  1.00  0.00           N  
ATOM    692  CA  ASN A  44       2.604  -7.354   2.295  1.00  0.00           C  
ATOM    693  C   ASN A  44       1.160  -7.723   2.603  1.00  0.00           C  
ATOM    694  O   ASN A  44       0.818  -8.898   2.737  1.00  0.00           O  
ATOM    695  CB  ASN A  44       3.262  -6.734   3.529  1.00  0.00           C  
ATOM    696  CG  ASN A  44       4.776  -6.797   3.469  1.00  0.00           C  
ATOM    697  OD1 ASN A  44       5.444  -5.782   3.273  1.00  0.00           O  
ATOM    698  ND2 ASN A  44       5.326  -7.994   3.638  1.00  0.00           N  
ATOM    699  H   ASN A  44       2.546  -5.474   1.321  1.00  0.00           H  
ATOM    700  HA  ASN A  44       3.133  -8.246   2.026  1.00  0.00           H  
ATOM    701  HB2 ASN A  44       2.967  -5.698   3.605  1.00  0.00           H  
ATOM    702  HB3 ASN A  44       2.932  -7.265   4.410  1.00  0.00           H  
ATOM    703 HD21 ASN A  44       4.733  -8.759   3.789  1.00  0.00           H  
ATOM    704 HD22 ASN A  44       6.303  -8.064   3.604  1.00  0.00           H  
ATOM    705  N   LYS A  45       0.321  -6.707   2.708  1.00  0.00           N  
ATOM    706  CA  LYS A  45      -1.096  -6.902   2.996  1.00  0.00           C  
ATOM    707  C   LYS A  45      -1.293  -7.750   4.248  1.00  0.00           C  
ATOM    708  O   LYS A  45      -1.396  -8.974   4.171  1.00  0.00           O  
ATOM    709  CB  LYS A  45      -1.791  -7.563   1.804  1.00  0.00           C  
ATOM    710  CG  LYS A  45      -2.331  -6.569   0.789  1.00  0.00           C  
ATOM    711  CD  LYS A  45      -3.478  -5.754   1.363  1.00  0.00           C  
ATOM    712  CE  LYS A  45      -3.014  -4.379   1.818  1.00  0.00           C  
ATOM    713  NZ  LYS A  45      -3.645  -3.978   3.105  1.00  0.00           N  
ATOM    714  H   LYS A  45       0.665  -5.802   2.587  1.00  0.00           H  
ATOM    715  HA  LYS A  45      -1.536  -5.930   3.162  1.00  0.00           H  
ATOM    716  HB2 LYS A  45      -1.085  -8.209   1.304  1.00  0.00           H  
ATOM    717  HB3 LYS A  45      -2.616  -8.158   2.168  1.00  0.00           H  
ATOM    718  HG2 LYS A  45      -1.536  -5.898   0.499  1.00  0.00           H  
ATOM    719  HG3 LYS A  45      -2.682  -7.110  -0.078  1.00  0.00           H  
ATOM    720  HD2 LYS A  45      -4.237  -5.633   0.605  1.00  0.00           H  
ATOM    721  HD3 LYS A  45      -3.893  -6.282   2.210  1.00  0.00           H  
ATOM    722  HE2 LYS A  45      -1.941  -4.399   1.944  1.00  0.00           H  
ATOM    723  HE3 LYS A  45      -3.273  -3.657   1.058  1.00  0.00           H  
ATOM    724  HZ1 LYS A  45      -3.153  -3.152   3.502  1.00  0.00           H  
ATOM    725  HZ2 LYS A  45      -3.591  -4.760   3.788  1.00  0.00           H  
ATOM    726  HZ3 LYS A  45      -4.644  -3.734   2.952  1.00  0.00           H  
ATOM    727  N   GLY A  46      -1.344  -7.092   5.401  1.00  0.00           N  
ATOM    728  CA  GLY A  46      -1.528  -7.803   6.652  1.00  0.00           C  
ATOM    729  C   GLY A  46      -0.229  -8.351   7.207  1.00  0.00           C  
ATOM    730  O   GLY A  46       0.006  -9.559   7.180  1.00  0.00           O  
ATOM    731  H   GLY A  46      -1.256  -6.115   5.402  1.00  0.00           H  
ATOM    732  HA2 GLY A  46      -1.960  -7.129   7.376  1.00  0.00           H  
ATOM    733  HA3 GLY A  46      -2.211  -8.624   6.489  1.00  0.00           H  
ATOM    734  N   GLN A  47       0.618  -7.461   7.713  1.00  0.00           N  
ATOM    735  CA  GLN A  47       1.900  -7.860   8.277  1.00  0.00           C  
ATOM    736  C   GLN A  47       2.329  -6.898   9.380  1.00  0.00           C  
ATOM    737  O   GLN A  47       1.723  -5.843   9.567  1.00  0.00           O  
ATOM    738  CB  GLN A  47       2.968  -7.914   7.183  1.00  0.00           C  
ATOM    739  CG  GLN A  47       3.256  -9.320   6.682  1.00  0.00           C  
ATOM    740  CD  GLN A  47       4.124 -10.114   7.639  1.00  0.00           C  
ATOM    741  OE1 GLN A  47       3.769 -11.221   8.045  1.00  0.00           O  
ATOM    742  NE2 GLN A  47       5.269  -9.551   8.005  1.00  0.00           N  
ATOM    743  H   GLN A  47       0.373  -6.511   7.707  1.00  0.00           H  
ATOM    744  HA  GLN A  47       1.783  -8.846   8.702  1.00  0.00           H  
ATOM    745  HB2 GLN A  47       2.638  -7.318   6.346  1.00  0.00           H  
ATOM    746  HB3 GLN A  47       3.887  -7.497   7.569  1.00  0.00           H  
ATOM    747  HG2 GLN A  47       2.319  -9.841   6.555  1.00  0.00           H  
ATOM    748  HG3 GLN A  47       3.762  -9.253   5.731  1.00  0.00           H  
ATOM    749 HE21 GLN A  47       5.487  -8.667   7.642  1.00  0.00           H  
ATOM    750 HE22 GLN A  47       5.850 -10.042   8.623  1.00  0.00           H  
ATOM    751  N   LEU A  48       3.376  -7.270  10.108  1.00  0.00           N  
ATOM    752  CA  LEU A  48       3.884  -6.438  11.191  1.00  0.00           C  
ATOM    753  C   LEU A  48       5.026  -5.550  10.710  1.00  0.00           C  
ATOM    754  O   LEU A  48       6.032  -6.038  10.196  1.00  0.00           O  
ATOM    755  CB  LEU A  48       4.357  -7.310  12.357  1.00  0.00           C  
ATOM    756  CG  LEU A  48       4.828  -6.542  13.594  1.00  0.00           C  
ATOM    757  CD1 LEU A  48       3.820  -5.468  13.976  1.00  0.00           C  
ATOM    758  CD2 LEU A  48       5.055  -7.497  14.756  1.00  0.00           C  
ATOM    759  H   LEU A  48       3.818  -8.122   9.911  1.00  0.00           H  
ATOM    760  HA  LEU A  48       3.074  -5.809  11.531  1.00  0.00           H  
ATOM    761  HB2 LEU A  48       3.542  -7.957  12.648  1.00  0.00           H  
ATOM    762  HB3 LEU A  48       5.174  -7.924  12.010  1.00  0.00           H  
ATOM    763  HG  LEU A  48       5.766  -6.055  13.372  1.00  0.00           H  
ATOM    764 HD11 LEU A  48       2.841  -5.749  13.617  1.00  0.00           H  
ATOM    765 HD12 LEU A  48       4.110  -4.528  13.530  1.00  0.00           H  
ATOM    766 HD13 LEU A  48       3.793  -5.365  15.050  1.00  0.00           H  
ATOM    767 HD21 LEU A  48       5.363  -6.937  15.627  1.00  0.00           H  
ATOM    768 HD22 LEU A  48       5.826  -8.207  14.494  1.00  0.00           H  
ATOM    769 HD23 LEU A  48       4.138  -8.024  14.973  1.00  0.00           H  
ATOM    770  N   CYS A  49       4.861  -4.242  10.881  1.00  0.00           N  
ATOM    771  CA  CYS A  49       5.875  -3.279  10.468  1.00  0.00           C  
ATOM    772  C   CYS A  49       6.035  -2.182  11.515  1.00  0.00           C  
ATOM    773  O   CYS A  49       5.241  -2.083  12.449  1.00  0.00           O  
ATOM    774  CB  CYS A  49       5.505  -2.663   9.117  1.00  0.00           C  
ATOM    775  SG  CYS A  49       6.187  -3.545   7.693  1.00  0.00           S  
ATOM    776  H   CYS A  49       4.036  -3.916  11.298  1.00  0.00           H  
ATOM    777  HA  CYS A  49       6.813  -3.806  10.369  1.00  0.00           H  
ATOM    778  HB2 CYS A  49       4.431  -2.657   9.015  1.00  0.00           H  
ATOM    779  HB3 CYS A  49       5.871  -1.647   9.081  1.00  0.00           H  
ATOM    780  HG  CYS A  49       5.856  -4.446   7.717  1.00  0.00           H  
ATOM    781  N   LEU A  50       7.065  -1.359  11.352  1.00  0.00           N  
ATOM    782  CA  LEU A  50       7.326  -0.267  12.284  1.00  0.00           C  
ATOM    783  C   LEU A  50       7.106   1.082  11.607  1.00  0.00           C  
ATOM    784  O   LEU A  50       7.388   1.244  10.420  1.00  0.00           O  
ATOM    785  CB  LEU A  50       8.755  -0.355  12.826  1.00  0.00           C  
ATOM    786  CG  LEU A  50       9.078  -1.636  13.598  1.00  0.00           C  
ATOM    787  CD1 LEU A  50       8.059  -1.864  14.703  1.00  0.00           C  
ATOM    788  CD2 LEU A  50       9.120  -2.828  12.655  1.00  0.00           C  
ATOM    789  H   LEU A  50       7.662  -1.487  10.587  1.00  0.00           H  
ATOM    790  HA  LEU A  50       6.632  -0.360  13.106  1.00  0.00           H  
ATOM    791  HB2 LEU A  50       9.439  -0.278  11.994  1.00  0.00           H  
ATOM    792  HB3 LEU A  50       8.920   0.485  13.484  1.00  0.00           H  
ATOM    793  HG  LEU A  50      10.051  -1.536  14.057  1.00  0.00           H  
ATOM    794 HD11 LEU A  50       7.152  -2.269  14.279  1.00  0.00           H  
ATOM    795 HD12 LEU A  50       7.840  -0.925  15.190  1.00  0.00           H  
ATOM    796 HD13 LEU A  50       8.460  -2.559  15.426  1.00  0.00           H  
ATOM    797 HD21 LEU A  50       9.811  -3.565  13.036  1.00  0.00           H  
ATOM    798 HD22 LEU A  50       9.444  -2.503  11.677  1.00  0.00           H  
ATOM    799 HD23 LEU A  50       8.134  -3.263  12.580  1.00  0.00           H  
ATOM    800  N   ARG A  51       6.594   2.045  12.365  1.00  0.00           N  
ATOM    801  CA  ARG A  51       6.332   3.375  11.831  1.00  0.00           C  
ATOM    802  C   ARG A  51       7.620   4.058  11.396  1.00  0.00           C  
ATOM    803  O   ARG A  51       7.620   4.880  10.480  1.00  0.00           O  
ATOM    804  CB  ARG A  51       5.606   4.235  12.868  1.00  0.00           C  
ATOM    805  CG  ARG A  51       6.345   4.344  14.191  1.00  0.00           C  
ATOM    806  CD  ARG A  51       5.635   5.286  15.150  1.00  0.00           C  
ATOM    807  NE  ARG A  51       6.572   5.989  16.023  1.00  0.00           N  
ATOM    808  CZ  ARG A  51       6.224   6.982  16.838  1.00  0.00           C  
ATOM    809  NH1 ARG A  51       4.963   7.393  16.895  1.00  0.00           N  
ATOM    810  NH2 ARG A  51       7.140   7.566  17.598  1.00  0.00           N  
ATOM    811  H   ARG A  51       6.385   1.855  13.304  1.00  0.00           H  
ATOM    812  HA  ARG A  51       5.702   3.260  10.967  1.00  0.00           H  
ATOM    813  HB2 ARG A  51       5.478   5.230  12.468  1.00  0.00           H  
ATOM    814  HB3 ARG A  51       4.634   3.805  13.058  1.00  0.00           H  
ATOM    815  HG2 ARG A  51       6.403   3.365  14.642  1.00  0.00           H  
ATOM    816  HG3 ARG A  51       7.342   4.717  14.006  1.00  0.00           H  
ATOM    817  HD2 ARG A  51       5.079   6.012  14.575  1.00  0.00           H  
ATOM    818  HD3 ARG A  51       4.952   4.711  15.759  1.00  0.00           H  
ATOM    819  HE  ARG A  51       7.510   5.706  16.001  1.00  0.00           H  
ATOM    820 HH11 ARG A  51       4.268   6.956  16.325  1.00  0.00           H  
ATOM    821 HH12 ARG A  51       4.709   8.140  17.509  1.00  0.00           H  
ATOM    822 HH21 ARG A  51       8.091   7.260  17.560  1.00  0.00           H  
ATOM    823 HH22 ARG A  51       6.879   8.313  18.210  1.00  0.00           H  
ATOM    824  N   LYS A  52       8.716   3.709  12.052  1.00  0.00           N  
ATOM    825  CA  LYS A  52      10.012   4.287  11.720  1.00  0.00           C  
ATOM    826  C   LYS A  52      10.709   3.470  10.643  1.00  0.00           C  
ATOM    827  O   LYS A  52      11.633   3.947   9.987  1.00  0.00           O  
ATOM    828  CB  LYS A  52      10.894   4.392  12.965  1.00  0.00           C  
ATOM    829  CG  LYS A  52      10.244   5.155  14.109  1.00  0.00           C  
ATOM    830  CD  LYS A  52      11.125   6.296  14.593  1.00  0.00           C  
ATOM    831  CE  LYS A  52      10.756   7.609  13.921  1.00  0.00           C  
ATOM    832  NZ  LYS A  52       9.634   8.295  14.618  1.00  0.00           N  
ATOM    833  H   LYS A  52       8.653   3.045  12.767  1.00  0.00           H  
ATOM    834  HA  LYS A  52       9.831   5.275  11.326  1.00  0.00           H  
ATOM    835  HB2 LYS A  52      11.126   3.396  13.312  1.00  0.00           H  
ATOM    836  HB3 LYS A  52      11.813   4.894  12.700  1.00  0.00           H  
ATOM    837  HG2 LYS A  52       9.303   5.561  13.769  1.00  0.00           H  
ATOM    838  HG3 LYS A  52      10.069   4.475  14.929  1.00  0.00           H  
ATOM    839  HD2 LYS A  52      11.004   6.404  15.661  1.00  0.00           H  
ATOM    840  HD3 LYS A  52      12.156   6.063  14.368  1.00  0.00           H  
ATOM    841  HE2 LYS A  52      11.620   8.257  13.925  1.00  0.00           H  
ATOM    842  HE3 LYS A  52      10.465   7.406  12.900  1.00  0.00           H  
ATOM    843  HZ1 LYS A  52       9.992   8.817  15.443  1.00  0.00           H  
ATOM    844  HZ2 LYS A  52       8.934   7.597  14.941  1.00  0.00           H  
ATOM    845  HZ3 LYS A  52       9.167   8.964  13.973  1.00  0.00           H  
ATOM    846  N   HIS A  53      10.245   2.246  10.446  1.00  0.00           N  
ATOM    847  CA  HIS A  53      10.799   1.384   9.420  1.00  0.00           C  
ATOM    848  C   HIS A  53      10.023   1.579   8.127  1.00  0.00           C  
ATOM    849  O   HIS A  53      10.543   1.364   7.032  1.00  0.00           O  
ATOM    850  CB  HIS A  53      10.741  -0.076   9.859  1.00  0.00           C  
ATOM    851  CG  HIS A  53      11.265  -1.035   8.836  1.00  0.00           C  
ATOM    852  ND1 HIS A  53      10.646  -2.231   8.538  1.00  0.00           N  
ATOM    853  CD2 HIS A  53      12.357  -0.970   8.037  1.00  0.00           C  
ATOM    854  CE1 HIS A  53      11.335  -2.861   7.603  1.00  0.00           C  
ATOM    855  NE2 HIS A  53      12.377  -2.116   7.281  1.00  0.00           N  
ATOM    856  H   HIS A  53       9.495   1.923  10.987  1.00  0.00           H  
ATOM    857  HA  HIS A  53      11.824   1.673   9.256  1.00  0.00           H  
ATOM    858  HB2 HIS A  53      11.326  -0.198  10.759  1.00  0.00           H  
ATOM    859  HB3 HIS A  53       9.715  -0.332  10.065  1.00  0.00           H  
ATOM    860  HD1 HIS A  53       9.825  -2.569   8.952  1.00  0.00           H  
ATOM    861  HD2 HIS A  53      13.078  -0.165   8.001  1.00  0.00           H  
ATOM    862  HE1 HIS A  53      11.087  -3.820   7.173  1.00  0.00           H  
ATOM    863  HE2 HIS A  53      13.005  -2.307   6.554  1.00  0.00           H  
ATOM    864  N   LEU A  54       8.768   2.001   8.270  1.00  0.00           N  
ATOM    865  CA  LEU A  54       7.908   2.242   7.125  1.00  0.00           C  
ATOM    866  C   LEU A  54       8.400   3.444   6.340  1.00  0.00           C  
ATOM    867  O   LEU A  54       8.331   3.467   5.112  1.00  0.00           O  
ATOM    868  CB  LEU A  54       6.462   2.460   7.578  1.00  0.00           C  
ATOM    869  CG  LEU A  54       5.401   1.774   6.713  1.00  0.00           C  
ATOM    870  CD1 LEU A  54       4.424   0.993   7.580  1.00  0.00           C  
ATOM    871  CD2 LEU A  54       4.662   2.797   5.862  1.00  0.00           C  
ATOM    872  H   LEU A  54       8.417   2.160   9.171  1.00  0.00           H  
ATOM    873  HA  LEU A  54       7.953   1.377   6.492  1.00  0.00           H  
ATOM    874  HB2 LEU A  54       6.367   2.092   8.590  1.00  0.00           H  
ATOM    875  HB3 LEU A  54       6.263   3.521   7.580  1.00  0.00           H  
ATOM    876  HG  LEU A  54       5.887   1.075   6.048  1.00  0.00           H  
ATOM    877 HD11 LEU A  54       3.423   1.110   7.190  1.00  0.00           H  
ATOM    878 HD12 LEU A  54       4.461   1.368   8.592  1.00  0.00           H  
ATOM    879 HD13 LEU A  54       4.693  -0.053   7.573  1.00  0.00           H  
ATOM    880 HD21 LEU A  54       3.686   2.414   5.604  1.00  0.00           H  
ATOM    881 HD22 LEU A  54       5.224   2.988   4.959  1.00  0.00           H  
ATOM    882 HD23 LEU A  54       4.553   3.716   6.418  1.00  0.00           H  
ATOM    883  N   LEU A  55       8.909   4.437   7.057  1.00  0.00           N  
ATOM    884  CA  LEU A  55       9.426   5.641   6.418  1.00  0.00           C  
ATOM    885  C   LEU A  55      10.562   5.294   5.464  1.00  0.00           C  
ATOM    886  O   LEU A  55      10.787   5.983   4.470  1.00  0.00           O  
ATOM    887  CB  LEU A  55       9.919   6.634   7.468  1.00  0.00           C  
ATOM    888  CG  LEU A  55      10.915   6.051   8.466  1.00  0.00           C  
ATOM    889  CD1 LEU A  55      12.325   6.067   7.896  1.00  0.00           C  
ATOM    890  CD2 LEU A  55      10.857   6.803   9.785  1.00  0.00           C  
ATOM    891  H   LEU A  55       8.946   4.352   8.038  1.00  0.00           H  
ATOM    892  HA  LEU A  55       8.626   6.087   5.856  1.00  0.00           H  
ATOM    893  HB2 LEU A  55      10.389   7.464   6.960  1.00  0.00           H  
ATOM    894  HB3 LEU A  55       9.066   7.002   8.017  1.00  0.00           H  
ATOM    895  HG  LEU A  55      10.649   5.024   8.656  1.00  0.00           H  
ATOM    896 HD11 LEU A  55      12.741   5.071   7.942  1.00  0.00           H  
ATOM    897 HD12 LEU A  55      12.941   6.741   8.474  1.00  0.00           H  
ATOM    898 HD13 LEU A  55      12.297   6.398   6.869  1.00  0.00           H  
ATOM    899 HD21 LEU A  55      11.332   7.765   9.672  1.00  0.00           H  
ATOM    900 HD22 LEU A  55      11.372   6.232  10.544  1.00  0.00           H  
ATOM    901 HD23 LEU A  55       9.826   6.939  10.075  1.00  0.00           H  
ATOM    902  N   GLU A  56      11.274   4.219   5.779  1.00  0.00           N  
ATOM    903  CA  GLU A  56      12.392   3.773   4.955  1.00  0.00           C  
ATOM    904  C   GLU A  56      11.914   3.265   3.599  1.00  0.00           C  
ATOM    905  O   GLU A  56      12.679   3.232   2.635  1.00  0.00           O  
ATOM    906  CB  GLU A  56      13.180   2.677   5.674  1.00  0.00           C  
ATOM    907  CG  GLU A  56      13.955   3.177   6.882  1.00  0.00           C  
ATOM    908  CD  GLU A  56      15.211   2.369   7.144  1.00  0.00           C  
ATOM    909  OE1 GLU A  56      15.112   1.316   7.808  1.00  0.00           O  
ATOM    910  OE2 GLU A  56      16.294   2.791   6.687  1.00  0.00           O  
ATOM    911  H   GLU A  56      11.043   3.713   6.587  1.00  0.00           H  
ATOM    912  HA  GLU A  56      13.037   4.621   4.794  1.00  0.00           H  
ATOM    913  HB2 GLU A  56      12.492   1.914   6.006  1.00  0.00           H  
ATOM    914  HB3 GLU A  56      13.882   2.239   4.980  1.00  0.00           H  
ATOM    915  HG2 GLU A  56      14.237   4.206   6.712  1.00  0.00           H  
ATOM    916  HG3 GLU A  56      13.318   3.118   7.752  1.00  0.00           H  
ATOM    917  N   GLU A  57      10.648   2.872   3.527  1.00  0.00           N  
ATOM    918  CA  GLU A  57      10.080   2.370   2.280  1.00  0.00           C  
ATOM    919  C   GLU A  57       9.478   3.504   1.463  1.00  0.00           C  
ATOM    920  O   GLU A  57       9.342   3.400   0.244  1.00  0.00           O  
ATOM    921  CB  GLU A  57       9.023   1.299   2.561  1.00  0.00           C  
ATOM    922  CG  GLU A  57       9.452   0.277   3.603  1.00  0.00           C  
ATOM    923  CD  GLU A  57       9.740  -1.084   3.000  1.00  0.00           C  
ATOM    924  OE1 GLU A  57      10.878  -1.297   2.531  1.00  0.00           O  
ATOM    925  OE2 GLU A  57       8.829  -1.938   2.998  1.00  0.00           O  
ATOM    926  H   GLU A  57      10.084   2.923   4.327  1.00  0.00           H  
ATOM    927  HA  GLU A  57      10.883   1.934   1.708  1.00  0.00           H  
ATOM    928  HB2 GLU A  57       8.122   1.782   2.911  1.00  0.00           H  
ATOM    929  HB3 GLU A  57       8.806   0.775   1.642  1.00  0.00           H  
ATOM    930  HG2 GLU A  57      10.346   0.633   4.092  1.00  0.00           H  
ATOM    931  HG3 GLU A  57       8.661   0.172   4.331  1.00  0.00           H  
ATOM    932  N   ILE A  58       9.145   4.595   2.137  1.00  0.00           N  
ATOM    933  CA  ILE A  58       8.587   5.757   1.465  1.00  0.00           C  
ATOM    934  C   ILE A  58       9.709   6.702   1.055  1.00  0.00           C  
ATOM    935  O   ILE A  58       9.554   7.513   0.143  1.00  0.00           O  
ATOM    936  CB  ILE A  58       7.572   6.512   2.349  1.00  0.00           C  
ATOM    937  CG1 ILE A  58       6.786   5.533   3.225  1.00  0.00           C  
ATOM    938  CG2 ILE A  58       6.622   7.324   1.481  1.00  0.00           C  
ATOM    939  CD1 ILE A  58       5.855   4.630   2.445  1.00  0.00           C  
ATOM    940  H   ILE A  58       9.295   4.626   3.102  1.00  0.00           H  
ATOM    941  HA  ILE A  58       8.080   5.415   0.576  1.00  0.00           H  
ATOM    942  HB  ILE A  58       8.116   7.196   2.982  1.00  0.00           H  
ATOM    943 HG12 ILE A  58       7.479   4.906   3.763  1.00  0.00           H  
ATOM    944 HG13 ILE A  58       6.191   6.091   3.932  1.00  0.00           H  
ATOM    945 HG21 ILE A  58       7.157   8.148   1.035  1.00  0.00           H  
ATOM    946 HG22 ILE A  58       5.815   7.705   2.090  1.00  0.00           H  
ATOM    947 HG23 ILE A  58       6.218   6.692   0.702  1.00  0.00           H  
ATOM    948 HD11 ILE A  58       5.870   4.912   1.402  1.00  0.00           H  
ATOM    949 HD12 ILE A  58       4.851   4.731   2.830  1.00  0.00           H  
ATOM    950 HD13 ILE A  58       6.179   3.605   2.546  1.00  0.00           H  
ATOM    951  N   LYS A  59      10.852   6.570   1.727  1.00  0.00           N  
ATOM    952  CA  LYS A  59      12.016   7.389   1.424  1.00  0.00           C  
ATOM    953  C   LYS A  59      12.713   6.857   0.177  1.00  0.00           C  
ATOM    954  O   LYS A  59      13.308   7.617  -0.586  1.00  0.00           O  
ATOM    955  CB  LYS A  59      12.986   7.403   2.608  1.00  0.00           C  
ATOM    956  CG  LYS A  59      13.310   8.801   3.113  1.00  0.00           C  
ATOM    957  CD  LYS A  59      14.782   9.136   2.932  1.00  0.00           C  
ATOM    958  CE  LYS A  59      15.066  10.592   3.260  1.00  0.00           C  
ATOM    959  NZ  LYS A  59      14.888  10.881   4.710  1.00  0.00           N  
ATOM    960  H   LYS A  59      10.918   5.893   2.432  1.00  0.00           H  
ATOM    961  HA  LYS A  59      11.675   8.395   1.232  1.00  0.00           H  
ATOM    962  HB2 LYS A  59      12.549   6.843   3.422  1.00  0.00           H  
ATOM    963  HB3 LYS A  59      13.909   6.927   2.311  1.00  0.00           H  
ATOM    964  HG2 LYS A  59      12.719   9.517   2.562  1.00  0.00           H  
ATOM    965  HG3 LYS A  59      13.063   8.860   4.163  1.00  0.00           H  
ATOM    966  HD2 LYS A  59      15.367   8.509   3.587  1.00  0.00           H  
ATOM    967  HD3 LYS A  59      15.060   8.946   1.905  1.00  0.00           H  
ATOM    968  HE2 LYS A  59      16.084  10.818   2.980  1.00  0.00           H  
ATOM    969  HE3 LYS A  59      14.391  11.215   2.691  1.00  0.00           H  
ATOM    970  HZ1 LYS A  59      14.166  10.250   5.114  1.00  0.00           H  
ATOM    971  HZ2 LYS A  59      14.586  11.867   4.844  1.00  0.00           H  
ATOM    972  HZ3 LYS A  59      15.785  10.733   5.216  1.00  0.00           H  
ATOM    973  N   ASN A  60      12.622   5.543  -0.031  1.00  0.00           N  
ATOM    974  CA  ASN A  60      13.229   4.913  -1.190  1.00  0.00           C  
ATOM    975  C   ASN A  60      12.230   4.847  -2.342  1.00  0.00           C  
ATOM    976  O   ASN A  60      12.125   3.834  -3.034  1.00  0.00           O  
ATOM    977  CB  ASN A  60      13.721   3.508  -0.839  1.00  0.00           C  
ATOM    978  CG  ASN A  60      15.144   3.508  -0.315  1.00  0.00           C  
ATOM    979  OD1 ASN A  60      16.070   3.068  -0.997  1.00  0.00           O  
ATOM    980  ND2 ASN A  60      15.326   4.004   0.904  1.00  0.00           N  
ATOM    981  H   ASN A  60      12.129   4.986   0.604  1.00  0.00           H  
ATOM    982  HA  ASN A  60      14.066   5.516  -1.486  1.00  0.00           H  
ATOM    983  HB2 ASN A  60      13.079   3.086  -0.080  1.00  0.00           H  
ATOM    984  HB3 ASN A  60      13.683   2.888  -1.723  1.00  0.00           H  
ATOM    985 HD21 ASN A  60      14.543   4.336   1.390  1.00  0.00           H  
ATOM    986 HD22 ASN A  60      16.236   4.016   1.267  1.00  0.00           H  
ATOM    987  N   HIS A  61      11.494   5.938  -2.535  1.00  0.00           N  
ATOM    988  CA  HIS A  61      10.495   6.018  -3.591  1.00  0.00           C  
ATOM    989  C   HIS A  61       9.966   7.444  -3.717  1.00  0.00           C  
ATOM    990  O   HIS A  61       9.808   7.966  -4.821  1.00  0.00           O  
ATOM    991  CB  HIS A  61       9.341   5.056  -3.299  1.00  0.00           C  
ATOM    992  CG  HIS A  61       8.540   4.695  -4.511  1.00  0.00           C  
ATOM    993  ND1 HIS A  61       9.038   3.928  -5.542  1.00  0.00           N  
ATOM    994  CD2 HIS A  61       7.266   5.001  -4.854  1.00  0.00           C  
ATOM    995  CE1 HIS A  61       8.107   3.778  -6.467  1.00  0.00           C  
ATOM    996  NE2 HIS A  61       7.022   4.419  -6.073  1.00  0.00           N  
ATOM    997  H   HIS A  61      11.623   6.709  -1.949  1.00  0.00           H  
ATOM    998  HA  HIS A  61      10.967   5.735  -4.518  1.00  0.00           H  
ATOM    999  HB2 HIS A  61       9.739   4.144  -2.879  1.00  0.00           H  
ATOM   1000  HB3 HIS A  61       8.675   5.513  -2.582  1.00  0.00           H  
ATOM   1001  HD1 HIS A  61       9.941   3.549  -5.590  1.00  0.00           H  
ATOM   1002  HD2 HIS A  61       6.570   5.593  -4.275  1.00  0.00           H  
ATOM   1003  HE1 HIS A  61       8.214   3.224  -7.388  1.00  0.00           H  
ATOM   1004  HE2 HIS A  61       6.211   4.539  -6.609  1.00  0.00           H  
ATOM   1005  N   ALA A  62       9.698   8.067  -2.573  1.00  0.00           N  
ATOM   1006  CA  ALA A  62       9.191   9.435  -2.536  1.00  0.00           C  
ATOM   1007  C   ALA A  62       8.920   9.870  -1.101  1.00  0.00           C  
ATOM   1008  O   ALA A  62       7.895   9.515  -0.521  1.00  0.00           O  
ATOM   1009  CB  ALA A  62       7.924   9.561  -3.370  1.00  0.00           C  
ATOM   1010  H   ALA A  62       9.849   7.594  -1.728  1.00  0.00           H  
ATOM   1011  HA  ALA A  62       9.943  10.083  -2.963  1.00  0.00           H  
ATOM   1012  HB1 ALA A  62       8.188   9.730  -4.403  1.00  0.00           H  
ATOM   1013  HB2 ALA A  62       7.335  10.392  -3.008  1.00  0.00           H  
ATOM   1014  HB3 ALA A  62       7.348   8.651  -3.290  1.00  0.00           H  
ATOM   1015  N   LYS A  63       9.843  10.637  -0.531  1.00  0.00           N  
ATOM   1016  CA  LYS A  63       9.699  11.115   0.841  1.00  0.00           C  
ATOM   1017  C   LYS A  63       8.590  12.159   0.946  1.00  0.00           C  
ATOM   1018  O   LYS A  63       8.839  13.308   1.312  1.00  0.00           O  
ATOM   1019  CB  LYS A  63      11.021  11.704   1.339  1.00  0.00           C  
ATOM   1020  CG  LYS A  63      11.005  12.074   2.814  1.00  0.00           C  
ATOM   1021  CD  LYS A  63      12.355  12.602   3.273  1.00  0.00           C  
ATOM   1022  CE  LYS A  63      12.203  13.821   4.168  1.00  0.00           C  
ATOM   1023  NZ  LYS A  63      11.219  13.589   5.261  1.00  0.00           N  
ATOM   1024  H   LYS A  63      10.641  10.886  -1.043  1.00  0.00           H  
ATOM   1025  HA  LYS A  63       9.438  10.269   1.459  1.00  0.00           H  
ATOM   1026  HB2 LYS A  63      11.807  10.980   1.181  1.00  0.00           H  
ATOM   1027  HB3 LYS A  63      11.244  12.593   0.769  1.00  0.00           H  
ATOM   1028  HG2 LYS A  63      10.258  12.837   2.974  1.00  0.00           H  
ATOM   1029  HG3 LYS A  63      10.755  11.197   3.392  1.00  0.00           H  
ATOM   1030  HD2 LYS A  63      12.866  11.826   3.823  1.00  0.00           H  
ATOM   1031  HD3 LYS A  63      12.939  12.874   2.405  1.00  0.00           H  
ATOM   1032  HE2 LYS A  63      13.163  14.054   4.604  1.00  0.00           H  
ATOM   1033  HE3 LYS A  63      11.870  14.654   3.566  1.00  0.00           H  
ATOM   1034  HZ1 LYS A  63      10.288  13.966   4.991  1.00  0.00           H  
ATOM   1035  HZ2 LYS A  63      11.533  14.063   6.132  1.00  0.00           H  
ATOM   1036  HZ3 LYS A  63      11.127  12.570   5.449  1.00  0.00           H  
ATOM   1037  N   ALA A  64       7.364  11.749   0.626  1.00  0.00           N  
ATOM   1038  CA  ALA A  64       6.209  12.642   0.685  1.00  0.00           C  
ATOM   1039  C   ALA A  64       6.516  14.001   0.062  1.00  0.00           C  
ATOM   1040  O   ALA A  64       7.064  14.885   0.720  1.00  0.00           O  
ATOM   1041  CB  ALA A  64       5.751  12.813   2.125  1.00  0.00           C  
ATOM   1042  H   ALA A  64       7.230  10.821   0.346  1.00  0.00           H  
ATOM   1043  HA  ALA A  64       5.405  12.179   0.131  1.00  0.00           H  
ATOM   1044  HB1 ALA A  64       5.754  11.853   2.620  1.00  0.00           H  
ATOM   1045  HB2 ALA A  64       4.752  13.222   2.139  1.00  0.00           H  
ATOM   1046  HB3 ALA A  64       6.422  13.486   2.639  1.00  0.00           H  
ATOM   1047  N   ILE A  65       6.155  14.165  -1.207  1.00  0.00           N  
ATOM   1048  CA  ILE A  65       6.393  15.423  -1.905  1.00  0.00           C  
ATOM   1049  C   ILE A  65       5.159  16.317  -1.860  1.00  0.00           C  
ATOM   1050  O   ILE A  65       4.915  17.113  -2.765  1.00  0.00           O  
ATOM   1051  CB  ILE A  65       6.819  15.186  -3.372  1.00  0.00           C  
ATOM   1052  CG1 ILE A  65       7.410  16.463  -3.978  1.00  0.00           C  
ATOM   1053  CG2 ILE A  65       5.641  14.694  -4.203  1.00  0.00           C  
ATOM   1054  CD1 ILE A  65       8.521  17.072  -3.148  1.00  0.00           C  
ATOM   1055  H   ILE A  65       5.717  13.428  -1.682  1.00  0.00           H  
ATOM   1056  HA  ILE A  65       7.196  15.928  -1.395  1.00  0.00           H  
ATOM   1057  HB  ILE A  65       7.574  14.414  -3.379  1.00  0.00           H  
ATOM   1058 HG12 ILE A  65       7.815  16.236  -4.952  1.00  0.00           H  
ATOM   1059 HG13 ILE A  65       6.630  17.201  -4.082  1.00  0.00           H  
ATOM   1060 HG21 ILE A  65       4.907  14.240  -3.554  1.00  0.00           H  
ATOM   1061 HG22 ILE A  65       5.987  13.964  -4.921  1.00  0.00           H  
ATOM   1062 HG23 ILE A  65       5.195  15.528  -4.724  1.00  0.00           H  
ATOM   1063 HD11 ILE A  65       8.106  17.489  -2.242  1.00  0.00           H  
ATOM   1064 HD12 ILE A  65       9.007  17.853  -3.714  1.00  0.00           H  
ATOM   1065 HD13 ILE A  65       9.242  16.309  -2.896  1.00  0.00           H  
ATOM   1066  N   VAL A  66       4.393  16.178  -0.787  1.00  0.00           N  
ATOM   1067  CA  VAL A  66       3.181  16.966  -0.589  1.00  0.00           C  
ATOM   1068  C   VAL A  66       2.815  17.022   0.891  1.00  0.00           C  
ATOM   1069  O   VAL A  66       1.640  16.981   1.256  1.00  0.00           O  
ATOM   1070  CB  VAL A  66       1.985  16.395  -1.381  1.00  0.00           C  
ATOM   1071  CG1 VAL A  66       0.793  17.336  -1.301  1.00  0.00           C  
ATOM   1072  CG2 VAL A  66       2.366  16.136  -2.831  1.00  0.00           C  
ATOM   1073  H   VAL A  66       4.656  15.530  -0.103  1.00  0.00           H  
ATOM   1074  HA  VAL A  66       3.376  17.969  -0.938  1.00  0.00           H  
ATOM   1075  HB  VAL A  66       1.701  15.454  -0.933  1.00  0.00           H  
ATOM   1076 HG11 VAL A  66       0.171  17.059  -0.462  1.00  0.00           H  
ATOM   1077 HG12 VAL A  66       0.219  17.268  -2.213  1.00  0.00           H  
ATOM   1078 HG13 VAL A  66       1.143  18.350  -1.171  1.00  0.00           H  
ATOM   1079 HG21 VAL A  66       2.759  17.042  -3.267  1.00  0.00           H  
ATOM   1080 HG22 VAL A  66       1.492  15.822  -3.382  1.00  0.00           H  
ATOM   1081 HG23 VAL A  66       3.116  15.360  -2.874  1.00  0.00           H  
ATOM   1082  N   ALA A  67       3.833  17.112   1.739  1.00  0.00           N  
ATOM   1083  CA  ALA A  67       3.626  17.170   3.181  1.00  0.00           C  
ATOM   1084  C   ALA A  67       4.929  17.482   3.911  1.00  0.00           C  
ATOM   1085  O   ALA A  67       5.905  17.917   3.300  1.00  0.00           O  
ATOM   1086  CB  ALA A  67       3.036  15.858   3.679  1.00  0.00           C  
ATOM   1087  H   ALA A  67       4.747  17.139   1.385  1.00  0.00           H  
ATOM   1088  HA  ALA A  67       2.915  17.957   3.383  1.00  0.00           H  
ATOM   1089  HB1 ALA A  67       2.612  15.315   2.847  1.00  0.00           H  
ATOM   1090  HB2 ALA A  67       2.265  16.064   4.406  1.00  0.00           H  
ATOM   1091  HB3 ALA A  67       3.814  15.265   4.138  1.00  0.00           H  
ATOM   1092  N   ARG A  68       4.939  17.259   5.223  1.00  0.00           N  
ATOM   1093  CA  ARG A  68       6.123  17.520   6.035  1.00  0.00           C  
ATOM   1094  C   ARG A  68       6.761  16.221   6.518  1.00  0.00           C  
ATOM   1095  O   ARG A  68       7.959  16.174   6.800  1.00  0.00           O  
ATOM   1096  CB  ARG A  68       5.761  18.402   7.232  1.00  0.00           C  
ATOM   1097  CG  ARG A  68       6.950  18.754   8.111  1.00  0.00           C  
ATOM   1098  CD  ARG A  68       6.510  19.428   9.401  1.00  0.00           C  
ATOM   1099  NE  ARG A  68       5.589  20.535   9.154  1.00  0.00           N  
ATOM   1100  CZ  ARG A  68       4.780  21.047  10.080  1.00  0.00           C  
ATOM   1101  NH1 ARG A  68       4.776  20.556  11.313  1.00  0.00           N  
ATOM   1102  NH2 ARG A  68       3.973  22.053   9.772  1.00  0.00           N  
ATOM   1103  H   ARG A  68       4.130  16.913   5.655  1.00  0.00           H  
ATOM   1104  HA  ARG A  68       6.834  18.043   5.418  1.00  0.00           H  
ATOM   1105  HB2 ARG A  68       5.325  19.320   6.869  1.00  0.00           H  
ATOM   1106  HB3 ARG A  68       5.033  17.883   7.839  1.00  0.00           H  
ATOM   1107  HG2 ARG A  68       7.486  17.848   8.355  1.00  0.00           H  
ATOM   1108  HG3 ARG A  68       7.600  19.424   7.569  1.00  0.00           H  
ATOM   1109  HD2 ARG A  68       6.018  18.696  10.024  1.00  0.00           H  
ATOM   1110  HD3 ARG A  68       7.384  19.805   9.911  1.00  0.00           H  
ATOM   1111  HE  ARG A  68       5.573  20.918   8.252  1.00  0.00           H  
ATOM   1112 HH11 ARG A  68       5.383  19.798  11.553  1.00  0.00           H  
ATOM   1113 HH12 ARG A  68       4.166  20.944  12.003  1.00  0.00           H  
ATOM   1114 HH21 ARG A  68       3.973  22.428   8.844  1.00  0.00           H  
ATOM   1115 HH22 ARG A  68       3.365  22.437  10.466  1.00  0.00           H  
ATOM   1116  N   ASN A  69       5.955  15.171   6.610  1.00  0.00           N  
ATOM   1117  CA  ASN A  69       6.439  13.869   7.058  1.00  0.00           C  
ATOM   1118  C   ASN A  69       5.665  12.743   6.382  1.00  0.00           C  
ATOM   1119  O   ASN A  69       4.825  12.990   5.517  1.00  0.00           O  
ATOM   1120  CB  ASN A  69       6.315  13.750   8.578  1.00  0.00           C  
ATOM   1121  CG  ASN A  69       6.923  14.935   9.302  1.00  0.00           C  
ATOM   1122  OD1 ASN A  69       8.086  14.902   9.704  1.00  0.00           O  
ATOM   1123  ND2 ASN A  69       6.137  15.992   9.470  1.00  0.00           N  
ATOM   1124  H   ASN A  69       5.013  15.274   6.370  1.00  0.00           H  
ATOM   1125  HA  ASN A  69       7.480  13.790   6.783  1.00  0.00           H  
ATOM   1126  HB2 ASN A  69       5.270  13.687   8.844  1.00  0.00           H  
ATOM   1127  HB3 ASN A  69       6.820  12.853   8.905  1.00  0.00           H  
ATOM   1128 HD21 ASN A  69       5.221  15.947   9.123  1.00  0.00           H  
ATOM   1129 HD22 ASN A  69       6.504  16.772   9.935  1.00  0.00           H  
ATOM   1130  N   VAL A  70       5.950  11.505   6.779  1.00  0.00           N  
ATOM   1131  CA  VAL A  70       5.272  10.350   6.203  1.00  0.00           C  
ATOM   1132  C   VAL A  70       4.014   9.998   6.985  1.00  0.00           C  
ATOM   1133  O   VAL A  70       3.048   9.478   6.427  1.00  0.00           O  
ATOM   1134  CB  VAL A  70       6.197   9.117   6.135  1.00  0.00           C  
ATOM   1135  CG1 VAL A  70       6.511   8.587   7.528  1.00  0.00           C  
ATOM   1136  CG2 VAL A  70       5.566   8.031   5.278  1.00  0.00           C  
ATOM   1137  H   VAL A  70       6.628  11.368   7.473  1.00  0.00           H  
ATOM   1138  HA  VAL A  70       4.986  10.610   5.199  1.00  0.00           H  
ATOM   1139  HB  VAL A  70       7.125   9.415   5.672  1.00  0.00           H  
ATOM   1140 HG11 VAL A  70       7.404   7.981   7.488  1.00  0.00           H  
ATOM   1141 HG12 VAL A  70       5.684   7.987   7.880  1.00  0.00           H  
ATOM   1142 HG13 VAL A  70       6.668   9.416   8.202  1.00  0.00           H  
ATOM   1143 HG21 VAL A  70       5.823   7.062   5.678  1.00  0.00           H  
ATOM   1144 HG22 VAL A  70       5.936   8.112   4.266  1.00  0.00           H  
ATOM   1145 HG23 VAL A  70       4.493   8.149   5.280  1.00  0.00           H  
ATOM   1146  N   ASP A  71       4.031  10.289   8.278  1.00  0.00           N  
ATOM   1147  CA  ASP A  71       2.888  10.007   9.138  1.00  0.00           C  
ATOM   1148  C   ASP A  71       1.667  10.774   8.664  1.00  0.00           C  
ATOM   1149  O   ASP A  71       0.641  10.188   8.320  1.00  0.00           O  
ATOM   1150  CB  ASP A  71       3.207  10.363  10.591  1.00  0.00           C  
ATOM   1151  CG  ASP A  71       2.676   9.333  11.569  1.00  0.00           C  
ATOM   1152  OD1 ASP A  71       1.488   9.427  11.944  1.00  0.00           O  
ATOM   1153  OD2 ASP A  71       3.449   8.433  11.960  1.00  0.00           O  
ATOM   1154  H   ASP A  71       4.829  10.706   8.660  1.00  0.00           H  
ATOM   1155  HA  ASP A  71       2.676   8.960   9.070  1.00  0.00           H  
ATOM   1156  HB2 ASP A  71       4.278  10.428  10.713  1.00  0.00           H  
ATOM   1157  HB3 ASP A  71       2.763  11.320  10.827  1.00  0.00           H  
ATOM   1158  N   VAL A  72       1.798  12.086   8.632  1.00  0.00           N  
ATOM   1159  CA  VAL A  72       0.717  12.948   8.179  1.00  0.00           C  
ATOM   1160  C   VAL A  72       0.361  12.634   6.731  1.00  0.00           C  
ATOM   1161  O   VAL A  72      -0.742  12.929   6.272  1.00  0.00           O  
ATOM   1162  CB  VAL A  72       1.090  14.437   8.300  1.00  0.00           C  
ATOM   1163  CG1 VAL A  72      -0.114  15.315   7.996  1.00  0.00           C  
ATOM   1164  CG2 VAL A  72       1.643  14.738   9.685  1.00  0.00           C  
ATOM   1165  H   VAL A  72       2.649  12.480   8.907  1.00  0.00           H  
ATOM   1166  HA  VAL A  72      -0.145  12.757   8.799  1.00  0.00           H  
ATOM   1167  HB  VAL A  72       1.859  14.655   7.573  1.00  0.00           H  
ATOM   1168 HG11 VAL A  72      -0.458  15.119   6.991  1.00  0.00           H  
ATOM   1169 HG12 VAL A  72       0.167  16.354   8.084  1.00  0.00           H  
ATOM   1170 HG13 VAL A  72      -0.906  15.095   8.696  1.00  0.00           H  
ATOM   1171 HG21 VAL A  72       0.975  14.338  10.434  1.00  0.00           H  
ATOM   1172 HG22 VAL A  72       1.730  15.807   9.813  1.00  0.00           H  
ATOM   1173 HG23 VAL A  72       2.616  14.282   9.790  1.00  0.00           H  
ATOM   1174  N   HIS A  73       1.305  12.021   6.022  1.00  0.00           N  
ATOM   1175  CA  HIS A  73       1.096  11.649   4.631  1.00  0.00           C  
ATOM   1176  C   HIS A  73       0.153  10.460   4.538  1.00  0.00           C  
ATOM   1177  O   HIS A  73      -0.610  10.329   3.581  1.00  0.00           O  
ATOM   1178  CB  HIS A  73       2.431  11.313   3.963  1.00  0.00           C  
ATOM   1179  CG  HIS A  73       2.509  11.741   2.530  1.00  0.00           C  
ATOM   1180  ND1 HIS A  73       1.888  12.874   2.048  1.00  0.00           N  
ATOM   1181  CD2 HIS A  73       3.141  11.181   1.472  1.00  0.00           C  
ATOM   1182  CE1 HIS A  73       2.133  12.991   0.755  1.00  0.00           C  
ATOM   1183  NE2 HIS A  73       2.892  11.978   0.381  1.00  0.00           N  
ATOM   1184  H   HIS A  73       2.158  11.806   6.449  1.00  0.00           H  
ATOM   1185  HA  HIS A  73       0.648  12.486   4.129  1.00  0.00           H  
ATOM   1186  HB2 HIS A  73       3.228  11.806   4.499  1.00  0.00           H  
ATOM   1187  HB3 HIS A  73       2.585  10.245   4.000  1.00  0.00           H  
ATOM   1188  HD1 HIS A  73       1.348  13.499   2.574  1.00  0.00           H  
ATOM   1189  HD2 HIS A  73       3.733  10.277   1.484  1.00  0.00           H  
ATOM   1190  HE1 HIS A  73       1.775  13.782   0.113  1.00  0.00           H  
ATOM   1191  HE2 HIS A  73       3.134  11.766  -0.544  1.00  0.00           H  
ATOM   1192  N   ILE A  74       0.206   9.600   5.547  1.00  0.00           N  
ATOM   1193  CA  ILE A  74      -0.650   8.423   5.589  1.00  0.00           C  
ATOM   1194  C   ILE A  74      -2.113   8.826   5.734  1.00  0.00           C  
ATOM   1195  O   ILE A  74      -3.013   8.107   5.301  1.00  0.00           O  
ATOM   1196  CB  ILE A  74      -0.260   7.478   6.745  1.00  0.00           C  
ATOM   1197  CG1 ILE A  74       1.194   7.028   6.595  1.00  0.00           C  
ATOM   1198  CG2 ILE A  74      -1.188   6.271   6.788  1.00  0.00           C  
ATOM   1199  CD1 ILE A  74       1.923   6.885   7.913  1.00  0.00           C  
ATOM   1200  H   ILE A  74       0.832   9.767   6.283  1.00  0.00           H  
ATOM   1201  HA  ILE A  74      -0.527   7.893   4.660  1.00  0.00           H  
ATOM   1202  HB  ILE A  74      -0.369   8.017   7.674  1.00  0.00           H  
ATOM   1203 HG12 ILE A  74       1.217   6.069   6.099  1.00  0.00           H  
ATOM   1204 HG13 ILE A  74       1.727   7.751   5.996  1.00  0.00           H  
ATOM   1205 HG21 ILE A  74      -0.767   5.516   7.436  1.00  0.00           H  
ATOM   1206 HG22 ILE A  74      -1.301   5.868   5.792  1.00  0.00           H  
ATOM   1207 HG23 ILE A  74      -2.154   6.572   7.167  1.00  0.00           H  
ATOM   1208 HD11 ILE A  74       2.007   5.838   8.166  1.00  0.00           H  
ATOM   1209 HD12 ILE A  74       1.372   7.399   8.687  1.00  0.00           H  
ATOM   1210 HD13 ILE A  74       2.909   7.315   7.827  1.00  0.00           H  
ATOM   1211  N   ALA A  75      -2.341   9.985   6.341  1.00  0.00           N  
ATOM   1212  CA  ALA A  75      -3.691  10.490   6.537  1.00  0.00           C  
ATOM   1213  C   ALA A  75      -4.283  10.956   5.220  1.00  0.00           C  
ATOM   1214  O   ALA A  75      -5.431  10.651   4.896  1.00  0.00           O  
ATOM   1215  CB  ALA A  75      -3.698  11.616   7.559  1.00  0.00           C  
ATOM   1216  H   ALA A  75      -1.583  10.512   6.660  1.00  0.00           H  
ATOM   1217  HA  ALA A  75      -4.289   9.685   6.914  1.00  0.00           H  
ATOM   1218  HB1 ALA A  75      -3.015  11.379   8.361  1.00  0.00           H  
ATOM   1219  HB2 ALA A  75      -4.695  11.734   7.958  1.00  0.00           H  
ATOM   1220  HB3 ALA A  75      -3.390  12.535   7.084  1.00  0.00           H  
ATOM   1221  N   SER A  76      -3.483  11.679   4.457  1.00  0.00           N  
ATOM   1222  CA  SER A  76      -3.913  12.174   3.157  1.00  0.00           C  
ATOM   1223  C   SER A  76      -4.205  11.007   2.230  1.00  0.00           C  
ATOM   1224  O   SER A  76      -5.014  11.116   1.308  1.00  0.00           O  
ATOM   1225  CB  SER A  76      -2.847  13.083   2.544  1.00  0.00           C  
ATOM   1226  OG  SER A  76      -2.984  14.416   3.007  1.00  0.00           O  
ATOM   1227  H   SER A  76      -2.578  11.870   4.772  1.00  0.00           H  
ATOM   1228  HA  SER A  76      -4.823  12.733   3.298  1.00  0.00           H  
ATOM   1229  HB2 SER A  76      -1.867  12.721   2.817  1.00  0.00           H  
ATOM   1230  HB3 SER A  76      -2.946  13.077   1.469  1.00  0.00           H  
ATOM   1231  HG  SER A  76      -3.466  14.932   2.357  1.00  0.00           H  
ATOM   1232  N   LEU A  77      -3.557   9.880   2.499  1.00  0.00           N  
ATOM   1233  CA  LEU A  77      -3.765   8.681   1.707  1.00  0.00           C  
ATOM   1234  C   LEU A  77      -5.213   8.252   1.811  1.00  0.00           C  
ATOM   1235  O   LEU A  77      -5.818   7.804   0.840  1.00  0.00           O  
ATOM   1236  CB  LEU A  77      -2.853   7.554   2.190  1.00  0.00           C  
ATOM   1237  CG  LEU A  77      -1.681   7.236   1.268  1.00  0.00           C  
ATOM   1238  CD1 LEU A  77      -0.474   8.071   1.651  1.00  0.00           C  
ATOM   1239  CD2 LEU A  77      -1.350   5.753   1.322  1.00  0.00           C  
ATOM   1240  H   LEU A  77      -2.940   9.852   3.257  1.00  0.00           H  
ATOM   1241  HA  LEU A  77      -3.540   8.912   0.683  1.00  0.00           H  
ATOM   1242  HB2 LEU A  77      -2.459   7.829   3.157  1.00  0.00           H  
ATOM   1243  HB3 LEU A  77      -3.446   6.659   2.302  1.00  0.00           H  
ATOM   1244  HG  LEU A  77      -1.951   7.485   0.252  1.00  0.00           H  
ATOM   1245 HD11 LEU A  77      -0.490   8.999   1.101  1.00  0.00           H  
ATOM   1246 HD12 LEU A  77       0.429   7.527   1.417  1.00  0.00           H  
ATOM   1247 HD13 LEU A  77      -0.505   8.279   2.710  1.00  0.00           H  
ATOM   1248 HD21 LEU A  77      -1.168   5.389   0.322  1.00  0.00           H  
ATOM   1249 HD22 LEU A  77      -2.180   5.214   1.755  1.00  0.00           H  
ATOM   1250 HD23 LEU A  77      -0.467   5.602   1.926  1.00  0.00           H  
ATOM   1251  N   ARG A  78      -5.763   8.410   3.003  1.00  0.00           N  
ATOM   1252  CA  ARG A  78      -7.149   8.052   3.254  1.00  0.00           C  
ATOM   1253  C   ARG A  78      -8.072   8.731   2.248  1.00  0.00           C  
ATOM   1254  O   ARG A  78      -9.175   8.254   1.980  1.00  0.00           O  
ATOM   1255  CB  ARG A  78      -7.548   8.435   4.681  1.00  0.00           C  
ATOM   1256  CG  ARG A  78      -8.998   8.118   5.015  1.00  0.00           C  
ATOM   1257  CD  ARG A  78      -9.825   9.384   5.173  1.00  0.00           C  
ATOM   1258  NE  ARG A  78     -11.248   9.092   5.325  1.00  0.00           N  
ATOM   1259  CZ  ARG A  78     -12.153   9.990   5.707  1.00  0.00           C  
ATOM   1260  NH1 ARG A  78     -11.789  11.238   5.972  1.00  0.00           N  
ATOM   1261  NH2 ARG A  78     -13.427   9.640   5.822  1.00  0.00           N  
ATOM   1262  H   ARG A  78      -5.222   8.784   3.730  1.00  0.00           H  
ATOM   1263  HA  ARG A  78      -7.233   6.986   3.138  1.00  0.00           H  
ATOM   1264  HB2 ARG A  78      -6.917   7.900   5.375  1.00  0.00           H  
ATOM   1265  HB3 ARG A  78      -7.394   9.496   4.813  1.00  0.00           H  
ATOM   1266  HG2 ARG A  78      -9.419   7.522   4.219  1.00  0.00           H  
ATOM   1267  HG3 ARG A  78      -9.029   7.560   5.940  1.00  0.00           H  
ATOM   1268  HD2 ARG A  78      -9.482   9.916   6.048  1.00  0.00           H  
ATOM   1269  HD3 ARG A  78      -9.685  10.002   4.299  1.00  0.00           H  
ATOM   1270  HE  ARG A  78     -11.546   8.178   5.135  1.00  0.00           H  
ATOM   1271 HH11 ARG A  78     -10.830  11.510   5.887  1.00  0.00           H  
ATOM   1272 HH12 ARG A  78     -12.474  11.909   6.258  1.00  0.00           H  
ATOM   1273 HH21 ARG A  78     -13.706   8.700   5.623  1.00  0.00           H  
ATOM   1274 HH22 ARG A  78     -14.107  10.314   6.109  1.00  0.00           H  
ATOM   1275  N   LYS A  79      -7.611   9.846   1.690  1.00  0.00           N  
ATOM   1276  CA  LYS A  79      -8.394  10.588   0.709  1.00  0.00           C  
ATOM   1277  C   LYS A  79      -8.297   9.948  -0.668  1.00  0.00           C  
ATOM   1278  O   LYS A  79      -9.305   9.572  -1.266  1.00  0.00           O  
ATOM   1279  CB  LYS A  79      -7.930  12.044   0.645  1.00  0.00           C  
ATOM   1280  CG  LYS A  79      -8.999  13.001   0.143  1.00  0.00           C  
ATOM   1281  CD  LYS A  79      -8.651  14.446   0.464  1.00  0.00           C  
ATOM   1282  CE  LYS A  79      -8.542  14.676   1.964  1.00  0.00           C  
ATOM   1283  NZ  LYS A  79      -9.406  15.801   2.417  1.00  0.00           N  
ATOM   1284  H   LYS A  79      -6.721  10.178   1.944  1.00  0.00           H  
ATOM   1285  HA  LYS A  79      -9.416  10.560   1.022  1.00  0.00           H  
ATOM   1286  HB2 LYS A  79      -7.632  12.359   1.634  1.00  0.00           H  
ATOM   1287  HB3 LYS A  79      -7.079  12.110  -0.017  1.00  0.00           H  
ATOM   1288  HG2 LYS A  79      -9.091  12.894  -0.928  1.00  0.00           H  
ATOM   1289  HG3 LYS A  79      -9.940  12.753   0.613  1.00  0.00           H  
ATOM   1290  HD2 LYS A  79      -7.705  14.689   0.004  1.00  0.00           H  
ATOM   1291  HD3 LYS A  79      -9.422  15.089   0.066  1.00  0.00           H  
ATOM   1292  HE2 LYS A  79      -8.843  13.774   2.478  1.00  0.00           H  
ATOM   1293  HE3 LYS A  79      -7.514  14.901   2.207  1.00  0.00           H  
ATOM   1294  HZ1 LYS A  79      -8.938  16.323   3.186  1.00  0.00           H  
ATOM   1295  HZ2 LYS A  79     -10.315  15.436   2.765  1.00  0.00           H  
ATOM   1296  HZ3 LYS A  79      -9.586  16.454   1.628  1.00  0.00           H  
ATOM   1297  N   LYS A  80      -7.078   9.833  -1.158  1.00  0.00           N  
ATOM   1298  CA  LYS A  80      -6.827   9.242  -2.465  1.00  0.00           C  
ATOM   1299  C   LYS A  80      -7.089   7.744  -2.441  1.00  0.00           C  
ATOM   1300  O   LYS A  80      -7.859   7.216  -3.243  1.00  0.00           O  
ATOM   1301  CB  LYS A  80      -5.386   9.516  -2.906  1.00  0.00           C  
ATOM   1302  CG  LYS A  80      -4.910  10.925  -2.589  1.00  0.00           C  
ATOM   1303  CD  LYS A  80      -3.685  11.300  -3.411  1.00  0.00           C  
ATOM   1304  CE  LYS A  80      -3.989  12.429  -4.384  1.00  0.00           C  
ATOM   1305  NZ  LYS A  80      -3.468  13.736  -3.899  1.00  0.00           N  
ATOM   1306  H   LYS A  80      -6.328  10.155  -0.625  1.00  0.00           H  
ATOM   1307  HA  LYS A  80      -7.498   9.696  -3.163  1.00  0.00           H  
ATOM   1308  HB2 LYS A  80      -4.731   8.817  -2.407  1.00  0.00           H  
ATOM   1309  HB3 LYS A  80      -5.313   9.365  -3.972  1.00  0.00           H  
ATOM   1310  HG2 LYS A  80      -5.706  11.621  -2.809  1.00  0.00           H  
ATOM   1311  HG3 LYS A  80      -4.659  10.982  -1.540  1.00  0.00           H  
ATOM   1312  HD2 LYS A  80      -2.900  11.618  -2.742  1.00  0.00           H  
ATOM   1313  HD3 LYS A  80      -3.357  10.435  -3.967  1.00  0.00           H  
ATOM   1314  HE2 LYS A  80      -3.531  12.200  -5.335  1.00  0.00           H  
ATOM   1315  HE3 LYS A  80      -5.060  12.501  -4.510  1.00  0.00           H  
ATOM   1316  HZ1 LYS A  80      -4.229  14.277  -3.441  1.00  0.00           H  
ATOM   1317  HZ2 LYS A  80      -3.096  14.291  -4.696  1.00  0.00           H  
ATOM   1318  HZ3 LYS A  80      -2.703  13.584  -3.211  1.00  0.00           H  
ATOM   1319  N   LEU A  81      -6.439   7.074  -1.508  1.00  0.00           N  
ATOM   1320  CA  LEU A  81      -6.581   5.631  -1.348  1.00  0.00           C  
ATOM   1321  C   LEU A  81      -7.965   5.277  -0.808  1.00  0.00           C  
ATOM   1322  O   LEU A  81      -8.793   4.711  -1.522  1.00  0.00           O  
ATOM   1323  CB  LEU A  81      -5.489   5.096  -0.411  1.00  0.00           C  
ATOM   1324  CG  LEU A  81      -5.692   3.670   0.116  1.00  0.00           C  
ATOM   1325  CD1 LEU A  81      -6.330   2.781  -0.942  1.00  0.00           C  
ATOM   1326  CD2 LEU A  81      -4.365   3.084   0.579  1.00  0.00           C  
ATOM   1327  H   LEU A  81      -5.846   7.567  -0.908  1.00  0.00           H  
ATOM   1328  HA  LEU A  81      -6.461   5.177  -2.320  1.00  0.00           H  
ATOM   1329  HB2 LEU A  81      -4.549   5.128  -0.941  1.00  0.00           H  
ATOM   1330  HB3 LEU A  81      -5.422   5.758   0.438  1.00  0.00           H  
ATOM   1331  HG  LEU A  81      -6.357   3.701   0.967  1.00  0.00           H  
ATOM   1332 HD11 LEU A  81      -7.393   2.720  -0.766  1.00  0.00           H  
ATOM   1333 HD12 LEU A  81      -5.899   1.792  -0.888  1.00  0.00           H  
ATOM   1334 HD13 LEU A  81      -6.149   3.199  -1.920  1.00  0.00           H  
ATOM   1335 HD21 LEU A  81      -4.152   2.184   0.021  1.00  0.00           H  
ATOM   1336 HD22 LEU A  81      -4.423   2.850   1.631  1.00  0.00           H  
ATOM   1337 HD23 LEU A  81      -3.578   3.804   0.415  1.00  0.00           H  
ATOM   1338  N   GLY A  82      -8.211   5.614   0.455  1.00  0.00           N  
ATOM   1339  CA  GLY A  82      -9.497   5.323   1.061  1.00  0.00           C  
ATOM   1340  C   GLY A  82      -9.373   4.521   2.343  1.00  0.00           C  
ATOM   1341  O   GLY A  82      -8.476   4.764   3.151  1.00  0.00           O  
ATOM   1342  H   GLY A  82      -7.514   6.064   0.977  1.00  0.00           H  
ATOM   1343  HA2 GLY A  82      -9.998   6.254   1.281  1.00  0.00           H  
ATOM   1344  HA3 GLY A  82     -10.096   4.763   0.358  1.00  0.00           H  
ATOM   1345  N   ALA A  83     -10.279   3.566   2.530  1.00  0.00           N  
ATOM   1346  CA  ALA A  83     -10.275   2.725   3.722  1.00  0.00           C  
ATOM   1347  C   ALA A  83      -9.021   1.856   3.793  1.00  0.00           C  
ATOM   1348  O   ALA A  83      -8.691   1.315   4.849  1.00  0.00           O  
ATOM   1349  CB  ALA A  83     -11.522   1.855   3.754  1.00  0.00           C  
ATOM   1350  H   ALA A  83     -10.969   3.424   1.849  1.00  0.00           H  
ATOM   1351  HA  ALA A  83     -10.297   3.373   4.584  1.00  0.00           H  
ATOM   1352  HB1 ALA A  83     -12.389   2.475   3.926  1.00  0.00           H  
ATOM   1353  HB2 ALA A  83     -11.434   1.129   4.550  1.00  0.00           H  
ATOM   1354  HB3 ALA A  83     -11.627   1.342   2.810  1.00  0.00           H  
ATOM   1355  N   TYR A  84      -8.325   1.726   2.669  1.00  0.00           N  
ATOM   1356  CA  TYR A  84      -7.109   0.924   2.613  1.00  0.00           C  
ATOM   1357  C   TYR A  84      -5.923   1.691   3.192  1.00  0.00           C  
ATOM   1358  O   TYR A  84      -4.903   1.099   3.541  1.00  0.00           O  
ATOM   1359  CB  TYR A  84      -6.815   0.499   1.174  1.00  0.00           C  
ATOM   1360  CG  TYR A  84      -7.060  -0.971   0.916  1.00  0.00           C  
ATOM   1361  CD1 TYR A  84      -8.340  -1.446   0.659  1.00  0.00           C  
ATOM   1362  CD2 TYR A  84      -6.012  -1.882   0.929  1.00  0.00           C  
ATOM   1363  CE1 TYR A  84      -8.569  -2.788   0.423  1.00  0.00           C  
ATOM   1364  CE2 TYR A  84      -6.233  -3.226   0.694  1.00  0.00           C  
ATOM   1365  CZ  TYR A  84      -7.512  -3.674   0.442  1.00  0.00           C  
ATOM   1366  OH  TYR A  84      -7.736  -5.011   0.207  1.00  0.00           O  
ATOM   1367  H   TYR A  84      -8.633   2.181   1.861  1.00  0.00           H  
ATOM   1368  HA  TYR A  84      -7.272   0.040   3.212  1.00  0.00           H  
ATOM   1369  HB2 TYR A  84      -7.447   1.062   0.505  1.00  0.00           H  
ATOM   1370  HB3 TYR A  84      -5.780   0.708   0.947  1.00  0.00           H  
ATOM   1371  HD1 TYR A  84      -9.165  -0.749   0.644  1.00  0.00           H  
ATOM   1372  HD2 TYR A  84      -5.011  -1.529   1.127  1.00  0.00           H  
ATOM   1373  HE1 TYR A  84      -9.571  -3.138   0.225  1.00  0.00           H  
ATOM   1374  HE2 TYR A  84      -5.405  -3.920   0.709  1.00  0.00           H  
ATOM   1375  HH  TYR A  84      -8.394  -5.109  -0.485  1.00  0.00           H  
ATOM   1376  N   GLY A  85      -6.064   3.010   3.303  1.00  0.00           N  
ATOM   1377  CA  GLY A  85      -4.998   3.821   3.858  1.00  0.00           C  
ATOM   1378  C   GLY A  85      -5.020   3.799   5.368  1.00  0.00           C  
ATOM   1379  O   GLY A  85      -3.976   3.727   6.015  1.00  0.00           O  
ATOM   1380  H   GLY A  85      -6.901   3.432   3.018  1.00  0.00           H  
ATOM   1381  HA2 GLY A  85      -4.048   3.440   3.513  1.00  0.00           H  
ATOM   1382  HA3 GLY A  85      -5.113   4.837   3.522  1.00  0.00           H  
ATOM   1383  N   SER A  86      -6.224   3.841   5.929  1.00  0.00           N  
ATOM   1384  CA  SER A  86      -6.395   3.804   7.372  1.00  0.00           C  
ATOM   1385  C   SER A  86      -5.970   2.445   7.921  1.00  0.00           C  
ATOM   1386  O   SER A  86      -5.805   2.278   9.130  1.00  0.00           O  
ATOM   1387  CB  SER A  86      -7.853   4.087   7.743  1.00  0.00           C  
ATOM   1388  OG  SER A  86      -8.013   5.419   8.199  1.00  0.00           O  
ATOM   1389  H   SER A  86      -7.018   3.882   5.355  1.00  0.00           H  
ATOM   1390  HA  SER A  86      -5.766   4.568   7.802  1.00  0.00           H  
ATOM   1391  HB2 SER A  86      -8.478   3.940   6.875  1.00  0.00           H  
ATOM   1392  HB3 SER A  86      -8.161   3.412   8.526  1.00  0.00           H  
ATOM   1393  HG  SER A  86      -7.615   5.511   9.067  1.00  0.00           H  
ATOM   1394  N   ARG A  87      -5.787   1.473   7.022  1.00  0.00           N  
ATOM   1395  CA  ARG A  87      -5.375   0.131   7.418  1.00  0.00           C  
ATOM   1396  C   ARG A  87      -4.206   0.180   8.395  1.00  0.00           C  
ATOM   1397  O   ARG A  87      -4.048  -0.708   9.231  1.00  0.00           O  
ATOM   1398  CB  ARG A  87      -4.997  -0.686   6.190  1.00  0.00           C  
ATOM   1399  CG  ARG A  87      -5.964  -1.820   5.914  1.00  0.00           C  
ATOM   1400  CD  ARG A  87      -7.399  -1.326   5.792  1.00  0.00           C  
ATOM   1401  NE  ARG A  87      -8.335  -2.177   6.525  1.00  0.00           N  
ATOM   1402  CZ  ARG A  87      -8.975  -1.808   7.635  1.00  0.00           C  
ATOM   1403  NH1 ARG A  87      -8.782  -0.603   8.160  1.00  0.00           N  
ATOM   1404  NH2 ARG A  87      -9.811  -2.650   8.225  1.00  0.00           N  
ATOM   1405  H   ARG A  87      -5.931   1.664   6.069  1.00  0.00           H  
ATOM   1406  HA  ARG A  87      -6.214  -0.348   7.897  1.00  0.00           H  
ATOM   1407  HB2 ARG A  87      -4.980  -0.036   5.330  1.00  0.00           H  
ATOM   1408  HB3 ARG A  87      -4.013  -1.107   6.335  1.00  0.00           H  
ATOM   1409  HG2 ARG A  87      -5.683  -2.292   4.996  1.00  0.00           H  
ATOM   1410  HG3 ARG A  87      -5.906  -2.535   6.721  1.00  0.00           H  
ATOM   1411  HD2 ARG A  87      -7.456  -0.321   6.178  1.00  0.00           H  
ATOM   1412  HD3 ARG A  87      -7.674  -1.323   4.747  1.00  0.00           H  
ATOM   1413  HE  ARG A  87      -8.500  -3.075   6.169  1.00  0.00           H  
ATOM   1414 HH11 ARG A  87      -8.154   0.040   7.727  1.00  0.00           H  
ATOM   1415 HH12 ARG A  87      -9.269  -0.339   8.993  1.00  0.00           H  
ATOM   1416 HH21 ARG A  87      -9.961  -3.560   7.837  1.00  0.00           H  
ATOM   1417 HH22 ARG A  87     -10.292  -2.377   9.057  1.00  0.00           H  
ATOM   1418  N   ILE A  88      -3.392   1.228   8.286  1.00  0.00           N  
ATOM   1419  CA  ILE A  88      -2.243   1.398   9.158  1.00  0.00           C  
ATOM   1420  C   ILE A  88      -2.639   1.266  10.627  1.00  0.00           C  
ATOM   1421  O   ILE A  88      -3.047   2.241  11.258  1.00  0.00           O  
ATOM   1422  CB  ILE A  88      -1.583   2.772   8.938  1.00  0.00           C  
ATOM   1423  CG1 ILE A  88      -2.643   3.865   8.759  1.00  0.00           C  
ATOM   1424  CG2 ILE A  88      -0.643   2.731   7.741  1.00  0.00           C  
ATOM   1425  CD1 ILE A  88      -2.461   5.039   9.698  1.00  0.00           C  
ATOM   1426  H   ILE A  88      -3.569   1.909   7.603  1.00  0.00           H  
ATOM   1427  HA  ILE A  88      -1.522   0.632   8.917  1.00  0.00           H  
ATOM   1428  HB  ILE A  88      -1.001   2.995   9.806  1.00  0.00           H  
ATOM   1429 HG12 ILE A  88      -2.598   4.241   7.747  1.00  0.00           H  
ATOM   1430 HG13 ILE A  88      -3.621   3.445   8.939  1.00  0.00           H  
ATOM   1431 HG21 ILE A  88      -0.252   1.731   7.625  1.00  0.00           H  
ATOM   1432 HG22 ILE A  88       0.173   3.421   7.900  1.00  0.00           H  
ATOM   1433 HG23 ILE A  88      -1.183   3.012   6.849  1.00  0.00           H  
ATOM   1434 HD11 ILE A  88      -3.281   5.069  10.400  1.00  0.00           H  
ATOM   1435 HD12 ILE A  88      -2.443   5.957   9.128  1.00  0.00           H  
ATOM   1436 HD13 ILE A  88      -1.531   4.930  10.235  1.00  0.00           H  
ATOM   1437  N   VAL A  89      -2.521   0.054  11.165  1.00  0.00           N  
ATOM   1438  CA  VAL A  89      -2.874  -0.198  12.557  1.00  0.00           C  
ATOM   1439  C   VAL A  89      -1.682   0.024  13.482  1.00  0.00           C  
ATOM   1440  O   VAL A  89      -0.672  -0.673  13.388  1.00  0.00           O  
ATOM   1441  CB  VAL A  89      -3.395  -1.634  12.752  1.00  0.00           C  
ATOM   1442  CG1 VAL A  89      -3.906  -1.832  14.169  1.00  0.00           C  
ATOM   1443  CG2 VAL A  89      -4.481  -1.953  11.736  1.00  0.00           C  
ATOM   1444  H   VAL A  89      -2.193  -0.689  10.613  1.00  0.00           H  
ATOM   1445  HA  VAL A  89      -3.662   0.488  12.831  1.00  0.00           H  
ATOM   1446  HB  VAL A  89      -2.574  -2.316  12.596  1.00  0.00           H  
ATOM   1447 HG11 VAL A  89      -4.224  -0.883  14.573  1.00  0.00           H  
ATOM   1448 HG12 VAL A  89      -3.114  -2.238  14.781  1.00  0.00           H  
ATOM   1449 HG13 VAL A  89      -4.739  -2.518  14.157  1.00  0.00           H  
ATOM   1450 HG21 VAL A  89      -4.027  -2.278  10.812  1.00  0.00           H  
ATOM   1451 HG22 VAL A  89      -5.074  -1.069  11.554  1.00  0.00           H  
ATOM   1452 HG23 VAL A  89      -5.115  -2.738  12.121  1.00  0.00           H  
ATOM   1453  N   THR A  90      -1.810   0.994  14.382  1.00  0.00           N  
ATOM   1454  CA  THR A  90      -0.746   1.303  15.331  1.00  0.00           C  
ATOM   1455  C   THR A  90      -0.931   0.510  16.621  1.00  0.00           C  
ATOM   1456  O   THR A  90      -1.414   1.038  17.623  1.00  0.00           O  
ATOM   1457  CB  THR A  90      -0.725   2.802  15.637  1.00  0.00           C  
ATOM   1458  OG1 THR A  90      -0.895   3.558  14.451  1.00  0.00           O  
ATOM   1459  CG2 THR A  90       0.559   3.261  16.294  1.00  0.00           C  
ATOM   1460  H   THR A  90      -2.642   1.511  14.412  1.00  0.00           H  
ATOM   1461  HA  THR A  90       0.194   1.022  14.880  1.00  0.00           H  
ATOM   1462  HB  THR A  90      -1.541   3.034  16.306  1.00  0.00           H  
ATOM   1463  HG1 THR A  90      -0.331   3.203  13.760  1.00  0.00           H  
ATOM   1464 HG21 THR A  90       0.643   2.811  17.272  1.00  0.00           H  
ATOM   1465 HG22 THR A  90       0.549   4.336  16.392  1.00  0.00           H  
ATOM   1466 HG23 THR A  90       1.401   2.962  15.687  1.00  0.00           H  
ATOM   1467  N   LEU A  91      -0.550  -0.762  16.585  1.00  0.00           N  
ATOM   1468  CA  LEU A  91      -0.679  -1.633  17.748  1.00  0.00           C  
ATOM   1469  C   LEU A  91       0.330  -1.260  18.830  1.00  0.00           C  
ATOM   1470  O   LEU A  91       1.526  -1.140  18.563  1.00  0.00           O  
ATOM   1471  CB  LEU A  91      -0.486  -3.095  17.337  1.00  0.00           C  
ATOM   1472  CG  LEU A  91      -1.743  -3.790  16.805  1.00  0.00           C  
ATOM   1473  CD1 LEU A  91      -1.508  -4.321  15.399  1.00  0.00           C  
ATOM   1474  CD2 LEU A  91      -2.168  -4.916  17.737  1.00  0.00           C  
ATOM   1475  H   LEU A  91      -0.176  -1.126  15.755  1.00  0.00           H  
ATOM   1476  HA  LEU A  91      -1.675  -1.510  18.145  1.00  0.00           H  
ATOM   1477  HB2 LEU A  91       0.276  -3.132  16.571  1.00  0.00           H  
ATOM   1478  HB3 LEU A  91      -0.133  -3.644  18.197  1.00  0.00           H  
ATOM   1479  HG  LEU A  91      -2.549  -3.072  16.758  1.00  0.00           H  
ATOM   1480 HD11 LEU A  91      -0.687  -3.788  14.945  1.00  0.00           H  
ATOM   1481 HD12 LEU A  91      -2.401  -4.180  14.807  1.00  0.00           H  
ATOM   1482 HD13 LEU A  91      -1.272  -5.374  15.447  1.00  0.00           H  
ATOM   1483 HD21 LEU A  91      -1.960  -4.636  18.759  1.00  0.00           H  
ATOM   1484 HD22 LEU A  91      -1.620  -5.813  17.490  1.00  0.00           H  
ATOM   1485 HD23 LEU A  91      -3.226  -5.098  17.622  1.00  0.00           H  
ATOM   1486  N   ARG A  92      -0.160  -1.082  20.053  1.00  0.00           N  
ATOM   1487  CA  ARG A  92       0.698  -0.727  21.177  1.00  0.00           C  
ATOM   1488  C   ARG A  92       1.435  -1.956  21.701  1.00  0.00           C  
ATOM   1489  O   ARG A  92       0.939  -2.663  22.578  1.00  0.00           O  
ATOM   1490  CB  ARG A  92      -0.129  -0.093  22.298  1.00  0.00           C  
ATOM   1491  CG  ARG A  92       0.498   1.164  22.879  1.00  0.00           C  
ATOM   1492  CD  ARG A  92       1.526   0.831  23.948  1.00  0.00           C  
ATOM   1493  NE  ARG A  92       2.626   1.792  23.967  1.00  0.00           N  
ATOM   1494  CZ  ARG A  92       3.449   1.956  25.001  1.00  0.00           C  
ATOM   1495  NH1 ARG A  92       3.302   1.226  26.099  1.00  0.00           N  
ATOM   1496  NH2 ARG A  92       4.424   2.853  24.935  1.00  0.00           N  
ATOM   1497  H   ARG A  92      -1.122  -1.195  20.203  1.00  0.00           H  
ATOM   1498  HA  ARG A  92       1.424  -0.009  20.826  1.00  0.00           H  
ATOM   1499  HB2 ARG A  92      -1.103   0.163  21.910  1.00  0.00           H  
ATOM   1500  HB3 ARG A  92      -0.247  -0.812  23.096  1.00  0.00           H  
ATOM   1501  HG2 ARG A  92       0.983   1.712  22.085  1.00  0.00           H  
ATOM   1502  HG3 ARG A  92      -0.280   1.773  23.316  1.00  0.00           H  
ATOM   1503  HD2 ARG A  92       1.039   0.837  24.912  1.00  0.00           H  
ATOM   1504  HD3 ARG A  92       1.923  -0.154  23.752  1.00  0.00           H  
ATOM   1505  HE  ARG A  92       2.759   2.344  23.169  1.00  0.00           H  
ATOM   1506 HH11 ARG A  92       2.570   0.547  26.155  1.00  0.00           H  
ATOM   1507 HH12 ARG A  92       3.924   1.354  26.871  1.00  0.00           H  
ATOM   1508 HH21 ARG A  92       4.540   3.406  24.110  1.00  0.00           H  
ATOM   1509 HH22 ARG A  92       5.042   2.977  25.711  1.00  0.00           H  
ATOM   1510  N   GLY A  93       2.619  -2.205  21.154  1.00  0.00           N  
ATOM   1511  CA  GLY A  93       3.405  -3.351  21.572  1.00  0.00           C  
ATOM   1512  C   GLY A  93       3.889  -4.173  20.395  1.00  0.00           C  
ATOM   1513  O   GLY A  93       4.926  -4.833  20.473  1.00  0.00           O  
ATOM   1514  H   GLY A  93       2.961  -1.608  20.456  1.00  0.00           H  
ATOM   1515  HA2 GLY A  93       4.261  -3.003  22.132  1.00  0.00           H  
ATOM   1516  HA3 GLY A  93       2.799  -3.977  22.210  1.00  0.00           H  
ATOM   1517  N   VAL A  94       3.138  -4.129  19.298  1.00  0.00           N  
ATOM   1518  CA  VAL A  94       3.497  -4.871  18.094  1.00  0.00           C  
ATOM   1519  C   VAL A  94       4.113  -3.943  17.055  1.00  0.00           C  
ATOM   1520  O   VAL A  94       5.232  -4.165  16.594  1.00  0.00           O  
ATOM   1521  CB  VAL A  94       2.277  -5.579  17.462  1.00  0.00           C  
ATOM   1522  CG1 VAL A  94       2.712  -6.845  16.737  1.00  0.00           C  
ATOM   1523  CG2 VAL A  94       1.218  -5.895  18.509  1.00  0.00           C  
ATOM   1524  H   VAL A  94       2.326  -3.581  19.298  1.00  0.00           H  
ATOM   1525  HA  VAL A  94       4.223  -5.622  18.369  1.00  0.00           H  
ATOM   1526  HB  VAL A  94       1.841  -4.911  16.733  1.00  0.00           H  
ATOM   1527 HG11 VAL A  94       2.463  -6.764  15.689  1.00  0.00           H  
ATOM   1528 HG12 VAL A  94       2.203  -7.698  17.162  1.00  0.00           H  
ATOM   1529 HG13 VAL A  94       3.779  -6.974  16.843  1.00  0.00           H  
ATOM   1530 HG21 VAL A  94       0.992  -5.003  19.074  1.00  0.00           H  
ATOM   1531 HG22 VAL A  94       1.588  -6.659  19.176  1.00  0.00           H  
ATOM   1532 HG23 VAL A  94       0.323  -6.247  18.019  1.00  0.00           H  
ATOM   1533  N   GLY A  95       3.371  -2.903  16.690  1.00  0.00           N  
ATOM   1534  CA  GLY A  95       3.854  -1.954  15.706  1.00  0.00           C  
ATOM   1535  C   GLY A  95       2.820  -1.651  14.641  1.00  0.00           C  
ATOM   1536  O   GLY A  95       1.657  -2.036  14.767  1.00  0.00           O  
ATOM   1537  H   GLY A  95       2.485  -2.779  17.092  1.00  0.00           H  
ATOM   1538  HA2 GLY A  95       4.120  -1.035  16.208  1.00  0.00           H  
ATOM   1539  HA3 GLY A  95       4.735  -2.361  15.232  1.00  0.00           H  
ATOM   1540  N   TYR A  96       3.243  -0.962  13.588  1.00  0.00           N  
ATOM   1541  CA  TYR A  96       2.346  -0.610  12.494  1.00  0.00           C  
ATOM   1542  C   TYR A  96       1.956  -1.848  11.693  1.00  0.00           C  
ATOM   1543  O   TYR A  96       2.711  -2.305  10.835  1.00  0.00           O  
ATOM   1544  CB  TYR A  96       3.011   0.421  11.578  1.00  0.00           C  
ATOM   1545  CG  TYR A  96       2.424   1.808  11.701  1.00  0.00           C  
ATOM   1546  CD1 TYR A  96       2.511   2.516  12.893  1.00  0.00           C  
ATOM   1547  CD2 TYR A  96       1.782   2.411  10.626  1.00  0.00           C  
ATOM   1548  CE1 TYR A  96       1.976   3.784  13.012  1.00  0.00           C  
ATOM   1549  CE2 TYR A  96       1.245   3.680  10.736  1.00  0.00           C  
ATOM   1550  CZ  TYR A  96       1.344   4.361  11.931  1.00  0.00           C  
ATOM   1551  OH  TYR A  96       0.810   5.624  12.044  1.00  0.00           O  
ATOM   1552  H   TYR A  96       4.182  -0.685  13.544  1.00  0.00           H  
ATOM   1553  HA  TYR A  96       1.455  -0.176  12.923  1.00  0.00           H  
ATOM   1554  HB2 TYR A  96       4.061   0.484  11.823  1.00  0.00           H  
ATOM   1555  HB3 TYR A  96       2.907   0.104  10.551  1.00  0.00           H  
ATOM   1556  HD1 TYR A  96       3.006   2.061  13.738  1.00  0.00           H  
ATOM   1557  HD2 TYR A  96       1.706   1.874   9.692  1.00  0.00           H  
ATOM   1558  HE1 TYR A  96       2.054   4.318  13.947  1.00  0.00           H  
ATOM   1559  HE2 TYR A  96       0.750   4.132   9.889  1.00  0.00           H  
ATOM   1560  HH  TYR A  96       0.395   5.721  12.905  1.00  0.00           H  
ATOM   1561  N   LEU A  97       0.775  -2.390  11.978  1.00  0.00           N  
ATOM   1562  CA  LEU A  97       0.294  -3.577  11.280  1.00  0.00           C  
ATOM   1563  C   LEU A  97      -0.887  -3.241  10.376  1.00  0.00           C  
ATOM   1564  O   LEU A  97      -2.036  -3.255  10.810  1.00  0.00           O  
ATOM   1565  CB  LEU A  97      -0.114  -4.659  12.283  1.00  0.00           C  
ATOM   1566  CG  LEU A  97      -0.737  -5.914  11.662  1.00  0.00           C  
ATOM   1567  CD1 LEU A  97       0.275  -7.047  11.609  1.00  0.00           C  
ATOM   1568  CD2 LEU A  97      -1.974  -6.339  12.441  1.00  0.00           C  
ATOM   1569  H   LEU A  97       0.215  -1.983  12.673  1.00  0.00           H  
ATOM   1570  HA  LEU A  97       1.102  -3.952  10.671  1.00  0.00           H  
ATOM   1571  HB2 LEU A  97       0.765  -4.954  12.840  1.00  0.00           H  
ATOM   1572  HB3 LEU A  97      -0.828  -4.232  12.971  1.00  0.00           H  
ATOM   1573  HG  LEU A  97      -1.041  -5.693  10.649  1.00  0.00           H  
ATOM   1574 HD11 LEU A  97       1.274  -6.641  11.666  1.00  0.00           H  
ATOM   1575 HD12 LEU A  97       0.159  -7.589  10.681  1.00  0.00           H  
ATOM   1576 HD13 LEU A  97       0.111  -7.717  12.440  1.00  0.00           H  
ATOM   1577 HD21 LEU A  97      -1.705  -6.528  13.469  1.00  0.00           H  
ATOM   1578 HD22 LEU A  97      -2.382  -7.238  12.004  1.00  0.00           H  
ATOM   1579 HD23 LEU A  97      -2.712  -5.552  12.400  1.00  0.00           H  
ATOM   1580  N   PHE A  98      -0.596  -2.950   9.116  1.00  0.00           N  
ATOM   1581  CA  PHE A  98      -1.641  -2.621   8.152  1.00  0.00           C  
ATOM   1582  C   PHE A  98      -2.475  -3.858   7.835  1.00  0.00           C  
ATOM   1583  O   PHE A  98      -2.407  -4.406   6.736  1.00  0.00           O  
ATOM   1584  CB  PHE A  98      -1.037  -2.043   6.865  1.00  0.00           C  
ATOM   1585  CG  PHE A  98       0.208  -2.748   6.397  1.00  0.00           C  
ATOM   1586  CD1 PHE A  98       0.125  -3.841   5.549  1.00  0.00           C  
ATOM   1587  CD2 PHE A  98       1.461  -2.315   6.804  1.00  0.00           C  
ATOM   1588  CE1 PHE A  98       1.266  -4.489   5.117  1.00  0.00           C  
ATOM   1589  CE2 PHE A  98       2.606  -2.960   6.375  1.00  0.00           C  
ATOM   1590  CZ  PHE A  98       2.508  -4.048   5.530  1.00  0.00           C  
ATOM   1591  H   PHE A  98       0.337  -2.962   8.829  1.00  0.00           H  
ATOM   1592  HA  PHE A  98      -2.281  -1.878   8.603  1.00  0.00           H  
ATOM   1593  HB2 PHE A  98      -1.768  -2.107   6.074  1.00  0.00           H  
ATOM   1594  HB3 PHE A  98      -0.787  -1.004   7.031  1.00  0.00           H  
ATOM   1595  HD1 PHE A  98      -0.844  -4.187   5.223  1.00  0.00           H  
ATOM   1596  HD2 PHE A  98       1.539  -1.464   7.465  1.00  0.00           H  
ATOM   1597  HE1 PHE A  98       1.188  -5.340   4.456  1.00  0.00           H  
ATOM   1598  HE2 PHE A  98       3.575  -2.613   6.700  1.00  0.00           H  
ATOM   1599  HZ  PHE A  98       3.402  -4.553   5.193  1.00  0.00           H  
ATOM   1600  N   SER A  99      -3.258  -4.293   8.817  1.00  0.00           N  
ATOM   1601  CA  SER A  99      -4.107  -5.470   8.660  1.00  0.00           C  
ATOM   1602  C   SER A  99      -5.314  -5.165   7.781  1.00  0.00           C  
ATOM   1603  O   SER A  99      -6.099  -4.265   8.077  1.00  0.00           O  
ATOM   1604  CB  SER A  99      -4.573  -5.971  10.029  1.00  0.00           C  
ATOM   1605  OG  SER A  99      -4.647  -4.908  10.963  1.00  0.00           O  
ATOM   1606  H   SER A  99      -3.262  -3.811   9.672  1.00  0.00           H  
ATOM   1607  HA  SER A  99      -3.519  -6.241   8.188  1.00  0.00           H  
ATOM   1608  HB2 SER A  99      -5.552  -6.417   9.932  1.00  0.00           H  
ATOM   1609  HB3 SER A  99      -3.876  -6.710  10.396  1.00  0.00           H  
ATOM   1610  HG  SER A  99      -5.515  -4.902  11.374  1.00  0.00           H  
ATOM   1611  N   ASP A 100      -5.458  -5.924   6.699  1.00  0.00           N  
ATOM   1612  CA  ASP A 100      -6.573  -5.737   5.777  1.00  0.00           C  
ATOM   1613  C   ASP A 100      -7.282  -7.056   5.498  1.00  0.00           C  
ATOM   1614  O   ASP A 100      -8.327  -7.348   6.078  1.00  0.00           O  
ATOM   1615  CB  ASP A 100      -6.080  -5.112   4.468  1.00  0.00           C  
ATOM   1616  CG  ASP A 100      -7.213  -4.822   3.503  1.00  0.00           C  
ATOM   1617  OD1 ASP A 100      -7.606  -5.741   2.755  1.00  0.00           O  
ATOM   1618  OD2 ASP A 100      -7.707  -3.675   3.496  1.00  0.00           O  
ATOM   1619  H   ASP A 100      -4.800  -6.629   6.519  1.00  0.00           H  
ATOM   1620  HA  ASP A 100      -7.272  -5.067   6.238  1.00  0.00           H  
ATOM   1621  HB2 ASP A 100      -5.574  -4.186   4.688  1.00  0.00           H  
ATOM   1622  HB3 ASP A 100      -5.388  -5.788   3.990  1.00  0.00           H  
ATOM   1623  N   ASP A 101      -6.704  -7.845   4.608  1.00  0.00           N  
ATOM   1624  CA  ASP A 101      -7.267  -9.136   4.242  1.00  0.00           C  
ATOM   1625  C   ASP A 101      -6.210 -10.028   3.600  1.00  0.00           C  
ATOM   1626  O   ASP A 101      -5.938 -11.129   4.078  1.00  0.00           O  
ATOM   1627  CB  ASP A 101      -8.447  -8.951   3.286  1.00  0.00           C  
ATOM   1628  CG  ASP A 101      -9.574  -9.928   3.561  1.00  0.00           C  
ATOM   1629  OD1 ASP A 101     -10.216  -9.809   4.626  1.00  0.00           O  
ATOM   1630  OD2 ASP A 101      -9.815 -10.811   2.711  1.00  0.00           O  
ATOM   1631  H   ASP A 101      -5.877  -7.551   4.189  1.00  0.00           H  
ATOM   1632  HA  ASP A 101      -7.616  -9.606   5.145  1.00  0.00           H  
ATOM   1633  HB2 ASP A 101      -8.832  -7.948   3.389  1.00  0.00           H  
ATOM   1634  HB3 ASP A 101      -8.106  -9.099   2.271  1.00  0.00           H  
ATOM   1635  N   GLY A 102      -5.619  -9.544   2.512  1.00  0.00           N  
ATOM   1636  CA  GLY A 102      -4.599 -10.308   1.818  1.00  0.00           C  
ATOM   1637  C   GLY A 102      -4.719 -10.200   0.310  1.00  0.00           C  
ATOM   1638  O   GLY A 102      -5.023 -11.182  -0.367  1.00  0.00           O  
ATOM   1639  H   GLY A 102      -5.879  -8.660   2.178  1.00  0.00           H  
ATOM   1640  HA2 GLY A 102      -3.627  -9.945   2.118  1.00  0.00           H  
ATOM   1641  HA3 GLY A 102      -4.687 -11.346   2.102  1.00  0.00           H  
ATOM   1642  N   ASP A 103      -4.479  -9.002  -0.216  1.00  0.00           N  
ATOM   1643  CA  ASP A 103      -4.561  -8.767  -1.654  1.00  0.00           C  
ATOM   1644  C   ASP A 103      -3.568  -9.647  -2.407  1.00  0.00           C  
ATOM   1645  O   ASP A 103      -2.946 -10.536  -1.826  1.00  0.00           O  
ATOM   1646  CB  ASP A 103      -4.295  -7.293  -1.967  1.00  0.00           C  
ATOM   1647  CG  ASP A 103      -5.244  -6.744  -3.015  1.00  0.00           C  
ATOM   1648  OD1 ASP A 103      -5.106  -7.122  -4.197  1.00  0.00           O  
ATOM   1649  OD2 ASP A 103      -6.125  -5.936  -2.653  1.00  0.00           O  
ATOM   1650  H   ASP A 103      -4.241  -8.259   0.376  1.00  0.00           H  
ATOM   1651  HA  ASP A 103      -5.561  -9.019  -1.974  1.00  0.00           H  
ATOM   1652  HB2 ASP A 103      -4.413  -6.713  -1.064  1.00  0.00           H  
ATOM   1653  HB3 ASP A 103      -3.284  -7.184  -2.331  1.00  0.00           H  
ATOM   1654  N   LYS A 104      -3.426  -9.393  -3.704  1.00  0.00           N  
ATOM   1655  CA  LYS A 104      -2.511 -10.161  -4.538  1.00  0.00           C  
ATOM   1656  C   LYS A 104      -1.064  -9.950  -4.104  1.00  0.00           C  
ATOM   1657  O   LYS A 104      -0.730  -8.938  -3.488  1.00  0.00           O  
ATOM   1658  CB  LYS A 104      -2.681  -9.773  -6.009  1.00  0.00           C  
ATOM   1659  CG  LYS A 104      -3.330 -10.859  -6.852  1.00  0.00           C  
ATOM   1660  CD  LYS A 104      -2.652 -10.998  -8.206  1.00  0.00           C  
ATOM   1661  CE  LYS A 104      -2.485 -12.457  -8.597  1.00  0.00           C  
ATOM   1662  NZ  LYS A 104      -3.557 -12.910  -9.526  1.00  0.00           N  
ATOM   1663  H   LYS A 104      -3.951  -8.672  -4.110  1.00  0.00           H  
ATOM   1664  HA  LYS A 104      -2.760 -11.205  -4.422  1.00  0.00           H  
ATOM   1665  HB2 LYS A 104      -3.297  -8.887  -6.066  1.00  0.00           H  
ATOM   1666  HB3 LYS A 104      -1.710  -9.553  -6.428  1.00  0.00           H  
ATOM   1667  HG2 LYS A 104      -3.258 -11.800  -6.326  1.00  0.00           H  
ATOM   1668  HG3 LYS A 104      -4.370 -10.609  -7.004  1.00  0.00           H  
ATOM   1669  HD2 LYS A 104      -3.255 -10.502  -8.952  1.00  0.00           H  
ATOM   1670  HD3 LYS A 104      -1.678 -10.533  -8.159  1.00  0.00           H  
ATOM   1671  HE2 LYS A 104      -1.527 -12.579  -9.081  1.00  0.00           H  
ATOM   1672  HE3 LYS A 104      -2.515 -13.062  -7.703  1.00  0.00           H  
ATOM   1673  HZ1 LYS A 104      -3.316 -13.840  -9.924  1.00  0.00           H  
ATOM   1674  HZ2 LYS A 104      -3.666 -12.230 -10.305  1.00  0.00           H  
ATOM   1675  HZ3 LYS A 104      -4.462 -12.985  -9.018  1.00  0.00           H  
ATOM   1676  N   LYS A 105      -0.208 -10.912  -4.434  1.00  0.00           N  
ATOM   1677  CA  LYS A 105       1.201 -10.838  -4.087  1.00  0.00           C  
ATOM   1678  C   LYS A 105       2.053 -11.576  -5.115  1.00  0.00           C  
ATOM   1679  O   LYS A 105       1.718 -12.686  -5.530  1.00  0.00           O  
ATOM   1680  CB  LYS A 105       1.440 -11.418  -2.692  1.00  0.00           C  
ATOM   1681  CG  LYS A 105       2.782 -11.029  -2.093  1.00  0.00           C  
ATOM   1682  CD  LYS A 105       3.826 -12.113  -2.312  1.00  0.00           C  
ATOM   1683  CE  LYS A 105       4.680 -12.325  -1.072  1.00  0.00           C  
ATOM   1684  NZ  LYS A 105       5.406 -11.086  -0.678  1.00  0.00           N  
ATOM   1685  H   LYS A 105      -0.532 -11.687  -4.927  1.00  0.00           H  
ATOM   1686  HA  LYS A 105       1.480  -9.800  -4.088  1.00  0.00           H  
ATOM   1687  HB2 LYS A 105       0.661 -11.069  -2.031  1.00  0.00           H  
ATOM   1688  HB3 LYS A 105       1.395 -12.496  -2.750  1.00  0.00           H  
ATOM   1689  HG2 LYS A 105       3.123 -10.117  -2.560  1.00  0.00           H  
ATOM   1690  HG3 LYS A 105       2.659 -10.868  -1.032  1.00  0.00           H  
ATOM   1691  HD2 LYS A 105       3.325 -13.039  -2.553  1.00  0.00           H  
ATOM   1692  HD3 LYS A 105       4.465 -11.823  -3.133  1.00  0.00           H  
ATOM   1693  HE2 LYS A 105       4.039 -12.630  -0.257  1.00  0.00           H  
ATOM   1694  HE3 LYS A 105       5.398 -13.105  -1.274  1.00  0.00           H  
ATOM   1695  HZ1 LYS A 105       4.812 -10.251  -0.857  1.00  0.00           H  
ATOM   1696  HZ2 LYS A 105       6.285 -10.997  -1.227  1.00  0.00           H  
ATOM   1697  HZ3 LYS A 105       5.646 -11.119   0.334  1.00  0.00           H  
ATOM   1698  N   PHE A 106       3.154 -10.954  -5.523  1.00  0.00           N  
ATOM   1699  CA  PHE A 106       4.050 -11.553  -6.503  1.00  0.00           C  
ATOM   1700  C   PHE A 106       4.706 -12.814  -5.947  1.00  0.00           C  
ATOM   1701  O   PHE A 106       5.751 -12.748  -5.298  1.00  0.00           O  
ATOM   1702  CB  PHE A 106       5.121 -10.545  -6.927  1.00  0.00           C  
ATOM   1703  CG  PHE A 106       5.169 -10.311  -8.410  1.00  0.00           C  
ATOM   1704  CD1 PHE A 106       5.592 -11.313  -9.269  1.00  0.00           C  
ATOM   1705  CD2 PHE A 106       4.792  -9.090  -8.945  1.00  0.00           C  
ATOM   1706  CE1 PHE A 106       5.636 -11.101 -10.634  1.00  0.00           C  
ATOM   1707  CE2 PHE A 106       4.834  -8.872 -10.309  1.00  0.00           C  
ATOM   1708  CZ  PHE A 106       5.257  -9.879 -11.155  1.00  0.00           C  
ATOM   1709  H   PHE A 106       3.367 -10.071  -5.158  1.00  0.00           H  
ATOM   1710  HA  PHE A 106       3.461 -11.821  -7.366  1.00  0.00           H  
ATOM   1711  HB2 PHE A 106       4.923  -9.598  -6.449  1.00  0.00           H  
ATOM   1712  HB3 PHE A 106       6.091 -10.905  -6.615  1.00  0.00           H  
ATOM   1713  HD1 PHE A 106       5.888 -12.269  -8.863  1.00  0.00           H  
ATOM   1714  HD2 PHE A 106       4.461  -8.302  -8.284  1.00  0.00           H  
ATOM   1715  HE1 PHE A 106       5.968 -11.890 -11.293  1.00  0.00           H  
ATOM   1716  HE2 PHE A 106       4.537  -7.916 -10.713  1.00  0.00           H  
ATOM   1717  HZ  PHE A 106       5.291  -9.712 -12.221  1.00  0.00           H  
ATOM   1718  N   SER A 107       4.086 -13.961  -6.205  1.00  0.00           N  
ATOM   1719  CA  SER A 107       4.609 -15.237  -5.732  1.00  0.00           C  
ATOM   1720  C   SER A 107       5.934 -15.569  -6.409  1.00  0.00           C  
ATOM   1721  O   SER A 107       6.108 -15.332  -7.605  1.00  0.00           O  
ATOM   1722  CB  SER A 107       3.596 -16.354  -5.991  1.00  0.00           C  
ATOM   1723  OG  SER A 107       3.580 -17.285  -4.923  1.00  0.00           O  
ATOM   1724  H   SER A 107       3.258 -13.950  -6.726  1.00  0.00           H  
ATOM   1725  HA  SER A 107       4.772 -15.152  -4.669  1.00  0.00           H  
ATOM   1726  HB2 SER A 107       2.610 -15.926  -6.093  1.00  0.00           H  
ATOM   1727  HB3 SER A 107       3.860 -16.872  -6.901  1.00  0.00           H  
ATOM   1728  HG  SER A 107       4.481 -17.505  -4.675  1.00  0.00           H  
ATOM   1729  N   GLN A 108       6.868 -16.117  -5.637  1.00  0.00           N  
ATOM   1730  CA  GLN A 108       8.179 -16.479  -6.164  1.00  0.00           C  
ATOM   1731  C   GLN A 108       8.065 -17.587  -7.209  1.00  0.00           C  
ATOM   1732  O   GLN A 108       8.733 -17.547  -8.242  1.00  0.00           O  
ATOM   1733  CB  GLN A 108       9.113 -16.919  -5.033  1.00  0.00           C  
ATOM   1734  CG  GLN A 108       8.451 -17.817  -3.999  1.00  0.00           C  
ATOM   1735  CD  GLN A 108       9.357 -18.942  -3.539  1.00  0.00           C  
ATOM   1736  OE1 GLN A 108      10.335 -18.716  -2.826  1.00  0.00           O  
ATOM   1737  NE2 GLN A 108       9.036 -20.165  -3.947  1.00  0.00           N  
ATOM   1738  H   GLN A 108       6.671 -16.279  -4.693  1.00  0.00           H  
ATOM   1739  HA  GLN A 108       8.593 -15.602  -6.636  1.00  0.00           H  
ATOM   1740  HB2 GLN A 108       9.947 -17.455  -5.460  1.00  0.00           H  
ATOM   1741  HB3 GLN A 108       9.485 -16.039  -4.528  1.00  0.00           H  
ATOM   1742  HG2 GLN A 108       8.183 -17.219  -3.141  1.00  0.00           H  
ATOM   1743  HG3 GLN A 108       7.559 -18.246  -4.429  1.00  0.00           H  
ATOM   1744 HE21 GLN A 108       8.244 -20.271  -4.513  1.00  0.00           H  
ATOM   1745 HE22 GLN A 108       9.605 -20.911  -3.664  1.00  0.00           H  
ATOM   1746  N   GLN A 109       7.219 -18.574  -6.933  1.00  0.00           N  
ATOM   1747  CA  GLN A 109       7.020 -19.687  -7.838  1.00  0.00           C  
ATOM   1748  C   GLN A 109       6.195 -19.267  -9.050  1.00  0.00           C  
ATOM   1749  O   GLN A 109       5.513 -18.243  -9.024  1.00  0.00           O  
ATOM   1750  CB  GLN A 109       6.325 -20.831  -7.104  1.00  0.00           C  
ATOM   1751  CG  GLN A 109       5.133 -20.391  -6.268  1.00  0.00           C  
ATOM   1752  CD  GLN A 109       5.368 -20.563  -4.780  1.00  0.00           C  
ATOM   1753  OE1 GLN A 109       6.509 -20.614  -4.321  1.00  0.00           O  
ATOM   1754  NE2 GLN A 109       4.285 -20.654  -4.017  1.00  0.00           N  
ATOM   1755  H   GLN A 109       6.717 -18.558  -6.099  1.00  0.00           H  
ATOM   1756  HA  GLN A 109       7.989 -20.021  -8.171  1.00  0.00           H  
ATOM   1757  HB2 GLN A 109       5.980 -21.541  -7.828  1.00  0.00           H  
ATOM   1758  HB3 GLN A 109       7.038 -21.313  -6.451  1.00  0.00           H  
ATOM   1759  HG2 GLN A 109       4.935 -19.349  -6.467  1.00  0.00           H  
ATOM   1760  HG3 GLN A 109       4.274 -20.981  -6.553  1.00  0.00           H  
ATOM   1761 HE21 GLN A 109       3.407 -20.605  -4.451  1.00  0.00           H  
ATOM   1762 HE22 GLN A 109       4.407 -20.765  -3.051  1.00  0.00           H  
ATOM   1763  N   ASP A 110       6.260 -20.066 -10.110  1.00  0.00           N  
ATOM   1764  CA  ASP A 110       5.517 -19.779 -11.331  1.00  0.00           C  
ATOM   1765  C   ASP A 110       4.378 -20.774 -11.523  1.00  0.00           C  
ATOM   1766  O   ASP A 110       3.356 -20.457 -12.132  1.00  0.00           O  
ATOM   1767  CB  ASP A 110       6.449 -19.811 -12.543  1.00  0.00           C  
ATOM   1768  CG  ASP A 110       6.029 -18.832 -13.623  1.00  0.00           C  
ATOM   1769  OD1 ASP A 110       4.818 -18.547 -13.726  1.00  0.00           O  
ATOM   1770  OD2 ASP A 110       6.912 -18.351 -14.364  1.00  0.00           O  
ATOM   1771  H   ASP A 110       6.821 -20.870 -10.070  1.00  0.00           H  
ATOM   1772  HA  ASP A 110       5.098 -18.792 -11.236  1.00  0.00           H  
ATOM   1773  HB2 ASP A 110       7.450 -19.560 -12.226  1.00  0.00           H  
ATOM   1774  HB3 ASP A 110       6.448 -20.806 -12.964  1.00  0.00           H  
ATOM   1775  N   THR A 111       4.566 -21.977 -10.999  1.00  0.00           N  
ATOM   1776  CA  THR A 111       3.565 -23.024 -11.106  1.00  0.00           C  
ATOM   1777  C   THR A 111       2.713 -23.095  -9.843  1.00  0.00           C  
ATOM   1778  O   THR A 111       2.971 -23.907  -8.954  1.00  0.00           O  
ATOM   1779  CB  THR A 111       4.234 -24.375 -11.362  1.00  0.00           C  
ATOM   1780  OG1 THR A 111       5.482 -24.203 -12.009  1.00  0.00           O  
ATOM   1781  CG2 THR A 111       3.398 -25.305 -12.216  1.00  0.00           C  
ATOM   1782  H   THR A 111       5.396 -22.164 -10.532  1.00  0.00           H  
ATOM   1783  HA  THR A 111       2.934 -22.783 -11.940  1.00  0.00           H  
ATOM   1784  HB  THR A 111       4.408 -24.864 -10.414  1.00  0.00           H  
ATOM   1785  HG1 THR A 111       6.047 -24.956 -11.822  1.00  0.00           H  
ATOM   1786 HG21 THR A 111       2.491 -25.560 -11.689  1.00  0.00           H  
ATOM   1787 HG22 THR A 111       3.959 -26.204 -12.424  1.00  0.00           H  
ATOM   1788 HG23 THR A 111       3.149 -24.813 -13.144  1.00  0.00           H  
ATOM   1789  N   LYS A 112       1.698 -22.241  -9.769  1.00  0.00           N  
ATOM   1790  CA  LYS A 112       0.811 -22.209  -8.612  1.00  0.00           C  
ATOM   1791  C   LYS A 112       0.122 -23.557  -8.418  1.00  0.00           C  
ATOM   1792  O   LYS A 112      -0.611 -24.022  -9.290  1.00  0.00           O  
ATOM   1793  CB  LYS A 112      -0.236 -21.105  -8.774  1.00  0.00           C  
ATOM   1794  CG  LYS A 112      -0.551 -20.371  -7.481  1.00  0.00           C  
ATOM   1795  CD  LYS A 112       0.575 -19.429  -7.088  1.00  0.00           C  
ATOM   1796  CE  LYS A 112       0.593 -19.175  -5.589  1.00  0.00           C  
ATOM   1797  NZ  LYS A 112       0.909 -20.411  -4.820  1.00  0.00           N  
ATOM   1798  H   LYS A 112       1.543 -21.617 -10.508  1.00  0.00           H  
ATOM   1799  HA  LYS A 112       1.411 -21.997  -7.740  1.00  0.00           H  
ATOM   1800  HB2 LYS A 112       0.125 -20.385  -9.493  1.00  0.00           H  
ATOM   1801  HB3 LYS A 112      -1.151 -21.544  -9.146  1.00  0.00           H  
ATOM   1802  HG2 LYS A 112      -1.456 -19.799  -7.614  1.00  0.00           H  
ATOM   1803  HG3 LYS A 112      -0.693 -21.096  -6.693  1.00  0.00           H  
ATOM   1804  HD2 LYS A 112       1.518 -19.867  -7.379  1.00  0.00           H  
ATOM   1805  HD3 LYS A 112       0.440 -18.488  -7.602  1.00  0.00           H  
ATOM   1806  HE2 LYS A 112       1.340 -18.426  -5.372  1.00  0.00           H  
ATOM   1807  HE3 LYS A 112      -0.378 -18.812  -5.287  1.00  0.00           H  
ATOM   1808  HZ1 LYS A 112       1.327 -20.162  -3.901  1.00  0.00           H  
ATOM   1809  HZ2 LYS A 112       1.585 -20.997  -5.349  1.00  0.00           H  
ATOM   1810  HZ3 LYS A 112       0.042 -20.962  -4.657  1.00  0.00           H  
ATOM   1811  N   LEU A 113       0.362 -24.176  -7.267  1.00  0.00           N  
ATOM   1812  CA  LEU A 113      -0.232 -25.465  -6.954  1.00  0.00           C  
ATOM   1813  C   LEU A 113      -0.436 -25.618  -5.451  1.00  0.00           C  
ATOM   1814  O   LEU A 113       0.350 -25.109  -4.652  1.00  0.00           O  
ATOM   1815  CB  LEU A 113       0.646 -26.601  -7.485  1.00  0.00           C  
ATOM   1816  CG  LEU A 113       0.288 -27.096  -8.887  1.00  0.00           C  
ATOM   1817  CD1 LEU A 113       1.532 -27.584  -9.614  1.00  0.00           C  
ATOM   1818  CD2 LEU A 113      -0.755 -28.201  -8.811  1.00  0.00           C  
ATOM   1819  H   LEU A 113       0.950 -23.756  -6.613  1.00  0.00           H  
ATOM   1820  HA  LEU A 113      -1.190 -25.505  -7.440  1.00  0.00           H  
ATOM   1821  HB2 LEU A 113       1.671 -26.259  -7.497  1.00  0.00           H  
ATOM   1822  HB3 LEU A 113       0.570 -27.435  -6.804  1.00  0.00           H  
ATOM   1823  HG  LEU A 113      -0.131 -26.277  -9.455  1.00  0.00           H  
ATOM   1824 HD11 LEU A 113       1.248 -28.300 -10.371  1.00  0.00           H  
ATOM   1825 HD12 LEU A 113       2.201 -28.052  -8.908  1.00  0.00           H  
ATOM   1826 HD13 LEU A 113       2.029 -26.745 -10.080  1.00  0.00           H  
ATOM   1827 HD21 LEU A 113      -0.260 -29.157  -8.727  1.00  0.00           H  
ATOM   1828 HD22 LEU A 113      -1.361 -28.186  -9.705  1.00  0.00           H  
ATOM   1829 HD23 LEU A 113      -1.383 -28.043  -7.947  1.00  0.00           H  
ATOM   1830  N   SER A 114      -1.496 -26.325  -5.071  1.00  0.00           N  
ATOM   1831  CA  SER A 114      -1.802 -26.546  -3.666  1.00  0.00           C  
ATOM   1832  C   SER A 114      -2.730 -27.744  -3.492  1.00  0.00           C  
ATOM   1833  O   SER A 114      -3.544 -28.044  -4.366  1.00  0.00           O  
ATOM   1834  CB  SER A 114      -2.440 -25.297  -3.056  1.00  0.00           C  
ATOM   1835  OG  SER A 114      -2.517 -25.401  -1.645  1.00  0.00           O  
ATOM   1836  H   SER A 114      -2.083 -26.707  -5.751  1.00  0.00           H  
ATOM   1837  HA  SER A 114      -0.875 -26.750  -3.160  1.00  0.00           H  
ATOM   1838  HB2 SER A 114      -1.845 -24.432  -3.308  1.00  0.00           H  
ATOM   1839  HB3 SER A 114      -3.437 -25.175  -3.451  1.00  0.00           H  
ATOM   1840  HG  SER A 114      -2.877 -26.259  -1.406  1.00  0.00           H  
ATOM   1841  N   LEU A 115      -2.601 -28.425  -2.358  1.00  0.00           N  
ATOM   1842  CA  LEU A 115      -3.418 -29.585  -2.062  1.00  0.00           C  
ATOM   1843  C   LEU A 115      -4.900 -29.225  -2.056  1.00  0.00           C  
ATOM   1844  O   LEU A 115      -5.687 -29.779  -2.823  1.00  0.00           O  
ATOM   1845  CB  LEU A 115      -3.009 -30.158  -0.709  1.00  0.00           C  
ATOM   1846  CG  LEU A 115      -1.521 -30.485  -0.567  1.00  0.00           C  
ATOM   1847  CD1 LEU A 115      -1.182 -30.810   0.879  1.00  0.00           C  
ATOM   1848  CD2 LEU A 115      -1.141 -31.641  -1.479  1.00  0.00           C  
ATOM   1849  H   LEU A 115      -1.938 -28.142  -1.700  1.00  0.00           H  
ATOM   1850  HA  LEU A 115      -3.239 -30.325  -2.827  1.00  0.00           H  
ATOM   1851  HB2 LEU A 115      -3.276 -29.445   0.057  1.00  0.00           H  
ATOM   1852  HB3 LEU A 115      -3.566 -31.057  -0.547  1.00  0.00           H  
ATOM   1853  HG  LEU A 115      -0.940 -29.622  -0.859  1.00  0.00           H  
ATOM   1854 HD11 LEU A 115      -1.886 -31.536   1.259  1.00  0.00           H  
ATOM   1855 HD12 LEU A 115      -1.238 -29.910   1.473  1.00  0.00           H  
ATOM   1856 HD13 LEU A 115      -0.183 -31.215   0.933  1.00  0.00           H  
ATOM   1857 HD21 LEU A 115      -0.108 -31.541  -1.777  1.00  0.00           H  
ATOM   1858 HD22 LEU A 115      -1.771 -31.631  -2.356  1.00  0.00           H  
ATOM   1859 HD23 LEU A 115      -1.274 -32.574  -0.951  1.00  0.00           H  
ATOM   1860  N   GLU A 116      -5.274 -28.294  -1.184  1.00  0.00           N  
ATOM   1861  CA  GLU A 116      -6.663 -27.860  -1.077  1.00  0.00           C  
ATOM   1862  C   GLU A 116      -6.825 -26.428  -1.578  1.00  0.00           C  
ATOM   1863  O   GLU A 116      -7.938 -25.878  -1.445  1.00  0.00           O  
ATOM   1864  CB  GLU A 116      -7.141 -27.963   0.372  1.00  0.00           C  
ATOM   1865  CG  GLU A 116      -7.756 -29.311   0.715  1.00  0.00           C  
ATOM   1866  CD  GLU A 116      -7.077 -29.979   1.895  1.00  0.00           C  
ATOM   1867  OE1 GLU A 116      -5.886 -30.336   1.771  1.00  0.00           O  
ATOM   1868  OE2 GLU A 116      -7.736 -30.148   2.942  1.00  0.00           O  
ATOM   1869  H   GLU A 116      -4.601 -27.889  -0.598  1.00  0.00           H  
ATOM   1870  HA  GLU A 116      -7.263 -28.514  -1.692  1.00  0.00           H  
ATOM   1871  HB2 GLU A 116      -6.301 -27.795   1.029  1.00  0.00           H  
ATOM   1872  HB3 GLU A 116      -7.883 -27.198   0.549  1.00  0.00           H  
ATOM   1873  HG2 GLU A 116      -8.799 -29.166   0.955  1.00  0.00           H  
ATOM   1874  HG3 GLU A 116      -7.672 -29.959  -0.145  1.00  0.00           H  
TER    1875      GLU A 116                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   HIS A   1       5.279 -16.330  -4.265  1.00  0.00           N  
ATOM      2  CA  HIS A   1       5.297 -17.157  -3.030  1.00  0.00           C  
ATOM      3  C   HIS A   1       5.868 -16.375  -1.851  1.00  0.00           C  
ATOM      4  O   HIS A   1       5.239 -16.273  -0.798  1.00  0.00           O  
ATOM      5  CB  HIS A   1       6.138 -18.407  -3.293  1.00  0.00           C  
ATOM      6  CG  HIS A   1       5.757 -19.575  -2.438  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       5.136 -19.443  -1.215  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       5.912 -20.906  -2.637  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       4.926 -20.640  -0.697  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       5.387 -21.545  -1.541  1.00  0.00           N  
ATOM     11  H1  HIS A   1       4.625 -16.778  -4.937  1.00  0.00           H  
ATOM     12  H2  HIS A   1       6.248 -16.305  -4.642  1.00  0.00           H  
ATOM     13  H3  HIS A   1       4.953 -15.378  -4.004  1.00  0.00           H  
ATOM     14  HA  HIS A   1       4.284 -17.452  -2.799  1.00  0.00           H  
ATOM     15  HB2 HIS A   1       6.023 -18.699  -4.326  1.00  0.00           H  
ATOM     16  HB3 HIS A   1       7.177 -18.179  -3.103  1.00  0.00           H  
ATOM     17  HD1 HIS A   1       4.887 -18.596  -0.788  1.00  0.00           H  
ATOM     18  HD2 HIS A   1       6.364 -21.378  -3.498  1.00  0.00           H  
ATOM     19  HE1 HIS A   1       4.456 -20.844   0.253  1.00  0.00           H  
ATOM     20  HE2 HIS A   1       5.279 -22.514  -1.444  1.00  0.00           H  
ATOM     21  N   SER A   2       7.064 -15.826  -2.036  1.00  0.00           N  
ATOM     22  CA  SER A   2       7.721 -15.053  -0.988  1.00  0.00           C  
ATOM     23  C   SER A   2       7.588 -13.556  -1.252  1.00  0.00           C  
ATOM     24  O   SER A   2       7.841 -13.087  -2.361  1.00  0.00           O  
ATOM     25  CB  SER A   2       9.199 -15.436  -0.894  1.00  0.00           C  
ATOM     26  OG  SER A   2       9.359 -16.843  -0.829  1.00  0.00           O  
ATOM     27  H   SER A   2       7.515 -15.943  -2.898  1.00  0.00           H  
ATOM     28  HA  SER A   2       7.237 -15.286  -0.052  1.00  0.00           H  
ATOM     29  HB2 SER A   2       9.721 -15.068  -1.764  1.00  0.00           H  
ATOM     30  HB3 SER A   2       9.627 -14.996  -0.005  1.00  0.00           H  
ATOM     31  HG  SER A   2      10.264 -17.052  -0.587  1.00  0.00           H  
ATOM     32  N   VAL A   3       7.190 -12.812  -0.225  1.00  0.00           N  
ATOM     33  CA  VAL A   3       7.024 -11.368  -0.346  1.00  0.00           C  
ATOM     34  C   VAL A   3       6.002 -11.021  -1.426  1.00  0.00           C  
ATOM     35  O   VAL A   3       6.353 -10.867  -2.596  1.00  0.00           O  
ATOM     36  CB  VAL A   3       8.357 -10.673  -0.676  1.00  0.00           C  
ATOM     37  CG1 VAL A   3       8.217  -9.163  -0.559  1.00  0.00           C  
ATOM     38  CG2 VAL A   3       9.466 -11.185   0.231  1.00  0.00           C  
ATOM     39  H   VAL A   3       7.003 -13.245   0.635  1.00  0.00           H  
ATOM     40  HA  VAL A   3       6.672 -10.992   0.604  1.00  0.00           H  
ATOM     41  HB  VAL A   3       8.619 -10.909  -1.697  1.00  0.00           H  
ATOM     42 HG11 VAL A   3       8.250  -8.878   0.482  1.00  0.00           H  
ATOM     43 HG12 VAL A   3       7.275  -8.855  -0.987  1.00  0.00           H  
ATOM     44 HG13 VAL A   3       9.027  -8.684  -1.090  1.00  0.00           H  
ATOM     45 HG21 VAL A   3       9.053 -11.444   1.194  1.00  0.00           H  
ATOM     46 HG22 VAL A   3      10.214 -10.415   0.355  1.00  0.00           H  
ATOM     47 HG23 VAL A   3       9.920 -12.059  -0.213  1.00  0.00           H  
ATOM     48  N   PRO A   4       4.719 -10.894  -1.047  1.00  0.00           N  
ATOM     49  CA  PRO A   4       3.645 -10.565  -1.991  1.00  0.00           C  
ATOM     50  C   PRO A   4       3.885  -9.235  -2.698  1.00  0.00           C  
ATOM     51  O   PRO A   4       4.962  -8.648  -2.590  1.00  0.00           O  
ATOM     52  CB  PRO A   4       2.395 -10.479  -1.108  1.00  0.00           C  
ATOM     53  CG  PRO A   4       2.737 -11.241   0.127  1.00  0.00           C  
ATOM     54  CD  PRO A   4       4.215 -11.062   0.326  1.00  0.00           C  
ATOM     55  HA  PRO A   4       3.516 -11.343  -2.728  1.00  0.00           H  
ATOM     56  HB2 PRO A   4       2.179  -9.444  -0.887  1.00  0.00           H  
ATOM     57  HB3 PRO A   4       1.557 -10.923  -1.624  1.00  0.00           H  
ATOM     58  HG2 PRO A   4       2.194 -10.839   0.969  1.00  0.00           H  
ATOM     59  HG3 PRO A   4       2.501 -12.286  -0.009  1.00  0.00           H  
ATOM     60  HD2 PRO A   4       4.413 -10.183   0.921  1.00  0.00           H  
ATOM     61  HD3 PRO A   4       4.643 -11.939   0.789  1.00  0.00           H  
ATOM     62  N   GLU A   5       2.874  -8.767  -3.421  1.00  0.00           N  
ATOM     63  CA  GLU A   5       2.968  -7.507  -4.147  1.00  0.00           C  
ATOM     64  C   GLU A   5       1.616  -6.810  -4.193  1.00  0.00           C  
ATOM     65  O   GLU A   5       1.377  -5.836  -3.479  1.00  0.00           O  
ATOM     66  CB  GLU A   5       3.488  -7.749  -5.566  1.00  0.00           C  
ATOM     67  CG  GLU A   5       4.755  -6.974  -5.890  1.00  0.00           C  
ATOM     68  CD  GLU A   5       5.041  -6.920  -7.378  1.00  0.00           C  
ATOM     69  OE1 GLU A   5       4.894  -7.963  -8.050  1.00  0.00           O  
ATOM     70  OE2 GLU A   5       5.412  -5.835  -7.873  1.00  0.00           O  
ATOM     71  H   GLU A   5       2.041  -9.281  -3.466  1.00  0.00           H  
ATOM     72  HA  GLU A   5       3.659  -6.875  -3.625  1.00  0.00           H  
ATOM     73  HB2 GLU A   5       3.697  -8.802  -5.685  1.00  0.00           H  
ATOM     74  HB3 GLU A   5       2.725  -7.461  -6.273  1.00  0.00           H  
ATOM     75  HG2 GLU A   5       4.648  -5.965  -5.523  1.00  0.00           H  
ATOM     76  HG3 GLU A   5       5.589  -7.450  -5.395  1.00  0.00           H  
ATOM     77  N   SER A   6       0.738  -7.326  -5.035  1.00  0.00           N  
ATOM     78  CA  SER A   6      -0.602  -6.771  -5.186  1.00  0.00           C  
ATOM     79  C   SER A   6      -1.497  -7.208  -4.031  1.00  0.00           C  
ATOM     80  O   SER A   6      -1.140  -8.102  -3.263  1.00  0.00           O  
ATOM     81  CB  SER A   6      -1.214  -7.212  -6.517  1.00  0.00           C  
ATOM     82  OG  SER A   6      -1.980  -6.170  -7.096  1.00  0.00           O  
ATOM     83  H   SER A   6       0.999  -8.103  -5.565  1.00  0.00           H  
ATOM     84  HA  SER A   6      -0.519  -5.695  -5.175  1.00  0.00           H  
ATOM     85  HB2 SER A   6      -0.424  -7.483  -7.201  1.00  0.00           H  
ATOM     86  HB3 SER A   6      -1.855  -8.065  -6.351  1.00  0.00           H  
ATOM     87  HG  SER A   6      -2.844  -6.509  -7.345  1.00  0.00           H  
ATOM     88  N   ILE A   7      -2.660  -6.576  -3.911  1.00  0.00           N  
ATOM     89  CA  ILE A   7      -3.598  -6.906  -2.846  1.00  0.00           C  
ATOM     90  C   ILE A   7      -4.938  -7.363  -3.414  1.00  0.00           C  
ATOM     91  O   ILE A   7      -5.493  -6.727  -4.310  1.00  0.00           O  
ATOM     92  CB  ILE A   7      -3.829  -5.706  -1.905  1.00  0.00           C  
ATOM     93  CG1 ILE A   7      -4.677  -6.128  -0.702  1.00  0.00           C  
ATOM     94  CG2 ILE A   7      -4.491  -4.559  -2.656  1.00  0.00           C  
ATOM     95  CD1 ILE A   7      -5.045  -4.981   0.215  1.00  0.00           C  
ATOM     96  H   ILE A   7      -2.892  -5.871  -4.552  1.00  0.00           H  
ATOM     97  HA  ILE A   7      -3.172  -7.712  -2.267  1.00  0.00           H  
ATOM     98  HB  ILE A   7      -2.867  -5.364  -1.555  1.00  0.00           H  
ATOM     99 HG12 ILE A   7      -5.593  -6.576  -1.056  1.00  0.00           H  
ATOM    100 HG13 ILE A   7      -4.127  -6.855  -0.122  1.00  0.00           H  
ATOM    101 HG21 ILE A   7      -4.452  -3.664  -2.054  1.00  0.00           H  
ATOM    102 HG22 ILE A   7      -5.521  -4.810  -2.861  1.00  0.00           H  
ATOM    103 HG23 ILE A   7      -3.970  -4.389  -3.587  1.00  0.00           H  
ATOM    104 HD11 ILE A   7      -4.145  -4.513   0.584  1.00  0.00           H  
ATOM    105 HD12 ILE A   7      -5.622  -5.357   1.047  1.00  0.00           H  
ATOM    106 HD13 ILE A   7      -5.630  -4.257  -0.332  1.00  0.00           H  
ATOM    107  N   ARG A   8      -5.452  -8.468  -2.885  1.00  0.00           N  
ATOM    108  CA  ARG A   8      -6.728  -9.009  -3.338  1.00  0.00           C  
ATOM    109  C   ARG A   8      -7.743  -9.028  -2.199  1.00  0.00           C  
ATOM    110  O   ARG A   8      -8.056 -10.083  -1.648  1.00  0.00           O  
ATOM    111  CB  ARG A   8      -6.540 -10.421  -3.895  1.00  0.00           C  
ATOM    112  CG  ARG A   8      -7.472 -10.747  -5.052  1.00  0.00           C  
ATOM    113  CD  ARG A   8      -6.996 -11.967  -5.824  1.00  0.00           C  
ATOM    114  NE  ARG A   8      -7.168 -11.803  -7.266  1.00  0.00           N  
ATOM    115  CZ  ARG A   8      -8.352 -11.788  -7.873  1.00  0.00           C  
ATOM    116  NH1 ARG A   8      -9.469 -11.924  -7.168  1.00  0.00           N  
ATOM    117  NH2 ARG A   8      -8.421 -11.636  -9.188  1.00  0.00           N  
ATOM    118  H   ARG A   8      -4.963  -8.930  -2.173  1.00  0.00           H  
ATOM    119  HA  ARG A   8      -7.100  -8.368  -4.123  1.00  0.00           H  
ATOM    120  HB2 ARG A   8      -5.522 -10.527  -4.240  1.00  0.00           H  
ATOM    121  HB3 ARG A   8      -6.719 -11.135  -3.105  1.00  0.00           H  
ATOM    122  HG2 ARG A   8      -8.459 -10.944  -4.661  1.00  0.00           H  
ATOM    123  HG3 ARG A   8      -7.509  -9.900  -5.721  1.00  0.00           H  
ATOM    124  HD2 ARG A   8      -5.949 -12.126  -5.613  1.00  0.00           H  
ATOM    125  HD3 ARG A   8      -7.562 -12.826  -5.499  1.00  0.00           H  
ATOM    126  HE  ARG A   8      -6.360 -11.700  -7.810  1.00  0.00           H  
ATOM    127 HH11 ARG A   8      -9.424 -12.039  -6.176  1.00  0.00           H  
ATOM    128 HH12 ARG A   8     -10.356 -11.911  -7.629  1.00  0.00           H  
ATOM    129 HH21 ARG A   8      -7.583 -11.533  -9.724  1.00  0.00           H  
ATOM    130 HH22 ARG A   8      -9.311 -11.625  -9.644  1.00  0.00           H  
ATOM    131  N   PHE A   9      -8.255  -7.851  -1.852  1.00  0.00           N  
ATOM    132  CA  PHE A   9      -9.236  -7.732  -0.781  1.00  0.00           C  
ATOM    133  C   PHE A   9     -10.646  -7.621  -1.352  1.00  0.00           C  
ATOM    134  O   PHE A   9     -11.071  -6.550  -1.785  1.00  0.00           O  
ATOM    135  CB  PHE A   9      -8.922  -6.519   0.102  1.00  0.00           C  
ATOM    136  CG  PHE A   9      -9.000  -5.200  -0.616  1.00  0.00           C  
ATOM    137  CD1 PHE A   9      -7.964  -4.779  -1.435  1.00  0.00           C  
ATOM    138  CD2 PHE A   9     -10.106  -4.379  -0.466  1.00  0.00           C  
ATOM    139  CE1 PHE A   9      -8.031  -3.565  -2.093  1.00  0.00           C  
ATOM    140  CE2 PHE A   9     -10.178  -3.163  -1.121  1.00  0.00           C  
ATOM    141  CZ  PHE A   9      -9.140  -2.757  -1.935  1.00  0.00           C  
ATOM    142  H   PHE A   9      -7.967  -7.046  -2.330  1.00  0.00           H  
ATOM    143  HA  PHE A   9      -9.177  -8.627  -0.179  1.00  0.00           H  
ATOM    144  HB2 PHE A   9      -9.624  -6.489   0.922  1.00  0.00           H  
ATOM    145  HB3 PHE A   9      -7.921  -6.623   0.498  1.00  0.00           H  
ATOM    146  HD1 PHE A   9      -7.097  -5.410  -1.560  1.00  0.00           H  
ATOM    147  HD2 PHE A   9     -10.919  -4.696   0.170  1.00  0.00           H  
ATOM    148  HE1 PHE A   9      -7.218  -3.250  -2.729  1.00  0.00           H  
ATOM    149  HE2 PHE A   9     -11.046  -2.533  -0.997  1.00  0.00           H  
ATOM    150  HZ  PHE A   9      -9.194  -1.808  -2.448  1.00  0.00           H  
ATOM    151  N   GLY A  10     -11.365  -8.740  -1.358  1.00  0.00           N  
ATOM    152  CA  GLY A  10     -12.716  -8.748  -1.886  1.00  0.00           C  
ATOM    153  C   GLY A  10     -12.749  -8.481  -3.380  1.00  0.00           C  
ATOM    154  O   GLY A  10     -11.883  -8.957  -4.113  1.00  0.00           O  
ATOM    155  H   GLY A  10     -10.973  -9.566  -1.006  1.00  0.00           H  
ATOM    156  HA2 GLY A  10     -13.162  -9.713  -1.693  1.00  0.00           H  
ATOM    157  HA3 GLY A  10     -13.293  -7.988  -1.381  1.00  0.00           H  
ATOM    158  N   PRO A  11     -13.742  -7.716  -3.866  1.00  0.00           N  
ATOM    159  CA  PRO A  11     -13.867  -7.395  -5.287  1.00  0.00           C  
ATOM    160  C   PRO A  11     -13.014  -6.196  -5.700  1.00  0.00           C  
ATOM    161  O   PRO A  11     -13.225  -5.613  -6.763  1.00  0.00           O  
ATOM    162  CB  PRO A  11     -15.350  -7.065  -5.421  1.00  0.00           C  
ATOM    163  CG  PRO A  11     -15.717  -6.461  -4.107  1.00  0.00           C  
ATOM    164  CD  PRO A  11     -14.825  -7.105  -3.071  1.00  0.00           C  
ATOM    165  HA  PRO A  11     -13.626  -8.244  -5.910  1.00  0.00           H  
ATOM    166  HB2 PRO A  11     -15.495  -6.367  -6.233  1.00  0.00           H  
ATOM    167  HB3 PRO A  11     -15.909  -7.969  -5.609  1.00  0.00           H  
ATOM    168  HG2 PRO A  11     -15.547  -5.395  -4.134  1.00  0.00           H  
ATOM    169  HG3 PRO A  11     -16.754  -6.669  -3.887  1.00  0.00           H  
ATOM    170  HD2 PRO A  11     -14.432  -6.358  -2.398  1.00  0.00           H  
ATOM    171  HD3 PRO A  11     -15.371  -7.858  -2.522  1.00  0.00           H  
ATOM    172  N   ASN A  12     -12.052  -5.830  -4.855  1.00  0.00           N  
ATOM    173  CA  ASN A  12     -11.177  -4.699  -5.139  1.00  0.00           C  
ATOM    174  C   ASN A  12      -9.723  -5.146  -5.260  1.00  0.00           C  
ATOM    175  O   ASN A  12      -9.136  -5.649  -4.302  1.00  0.00           O  
ATOM    176  CB  ASN A  12     -11.303  -3.643  -4.040  1.00  0.00           C  
ATOM    177  CG  ASN A  12     -12.509  -2.745  -4.234  1.00  0.00           C  
ATOM    178  OD1 ASN A  12     -12.408  -1.668  -4.822  1.00  0.00           O  
ATOM    179  ND2 ASN A  12     -13.660  -3.185  -3.738  1.00  0.00           N  
ATOM    180  H   ASN A  12     -11.930  -6.328  -4.022  1.00  0.00           H  
ATOM    181  HA  ASN A  12     -11.487  -4.266  -6.078  1.00  0.00           H  
ATOM    182  HB2 ASN A  12     -11.396  -4.137  -3.084  1.00  0.00           H  
ATOM    183  HB3 ASN A  12     -10.415  -3.028  -4.039  1.00  0.00           H  
ATOM    184 HD21 ASN A  12     -13.666  -4.052  -3.281  1.00  0.00           H  
ATOM    185 HD22 ASN A  12     -14.456  -2.624  -3.849  1.00  0.00           H  
ATOM    186  N   VAL A  13      -9.147  -4.953  -6.441  1.00  0.00           N  
ATOM    187  CA  VAL A  13      -7.760  -5.328  -6.687  1.00  0.00           C  
ATOM    188  C   VAL A  13      -6.904  -4.094  -6.950  1.00  0.00           C  
ATOM    189  O   VAL A  13      -7.080  -3.410  -7.959  1.00  0.00           O  
ATOM    190  CB  VAL A  13      -7.640  -6.287  -7.887  1.00  0.00           C  
ATOM    191  CG1 VAL A  13      -6.221  -6.820  -8.006  1.00  0.00           C  
ATOM    192  CG2 VAL A  13      -8.637  -7.428  -7.760  1.00  0.00           C  
ATOM    193  H   VAL A  13      -9.666  -4.542  -7.164  1.00  0.00           H  
ATOM    194  HA  VAL A  13      -7.388  -5.833  -5.808  1.00  0.00           H  
ATOM    195  HB  VAL A  13      -7.870  -5.735  -8.787  1.00  0.00           H  
ATOM    196 HG11 VAL A  13      -6.245  -7.820  -8.414  1.00  0.00           H  
ATOM    197 HG12 VAL A  13      -5.760  -6.841  -7.029  1.00  0.00           H  
ATOM    198 HG13 VAL A  13      -5.649  -6.179  -8.660  1.00  0.00           H  
ATOM    199 HG21 VAL A  13      -8.393  -8.200  -8.474  1.00  0.00           H  
ATOM    200 HG22 VAL A  13      -9.633  -7.059  -7.954  1.00  0.00           H  
ATOM    201 HG23 VAL A  13      -8.593  -7.835  -6.760  1.00  0.00           H  
ATOM    202  N   PHE A  14      -5.981  -3.810  -6.037  1.00  0.00           N  
ATOM    203  CA  PHE A  14      -5.105  -2.652  -6.177  1.00  0.00           C  
ATOM    204  C   PHE A  14      -3.719  -3.070  -6.654  1.00  0.00           C  
ATOM    205  O   PHE A  14      -2.940  -3.650  -5.899  1.00  0.00           O  
ATOM    206  CB  PHE A  14      -4.995  -1.904  -4.848  1.00  0.00           C  
ATOM    207  CG  PHE A  14      -4.167  -0.653  -4.932  1.00  0.00           C  
ATOM    208  CD1 PHE A  14      -4.483   0.343  -5.842  1.00  0.00           C  
ATOM    209  CD2 PHE A  14      -3.072  -0.475  -4.102  1.00  0.00           C  
ATOM    210  CE1 PHE A  14      -3.723   1.494  -5.922  1.00  0.00           C  
ATOM    211  CE2 PHE A  14      -2.308   0.674  -4.177  1.00  0.00           C  
ATOM    212  CZ  PHE A  14      -2.634   1.660  -5.089  1.00  0.00           C  
ATOM    213  H   PHE A  14      -5.887  -4.389  -5.252  1.00  0.00           H  
ATOM    214  HA  PHE A  14      -5.542  -1.995  -6.914  1.00  0.00           H  
ATOM    215  HB2 PHE A  14      -5.984  -1.625  -4.516  1.00  0.00           H  
ATOM    216  HB3 PHE A  14      -4.544  -2.553  -4.113  1.00  0.00           H  
ATOM    217  HD1 PHE A  14      -5.334   0.214  -6.494  1.00  0.00           H  
ATOM    218  HD2 PHE A  14      -2.816  -1.245  -3.389  1.00  0.00           H  
ATOM    219  HE1 PHE A  14      -3.979   2.263  -6.636  1.00  0.00           H  
ATOM    220  HE2 PHE A  14      -1.457   0.802  -3.525  1.00  0.00           H  
ATOM    221  HZ  PHE A  14      -2.038   2.559  -5.149  1.00  0.00           H  
ATOM    222  N   TYR A  15      -3.419  -2.767  -7.912  1.00  0.00           N  
ATOM    223  CA  TYR A  15      -2.126  -3.106  -8.491  1.00  0.00           C  
ATOM    224  C   TYR A  15      -1.035  -2.189  -7.949  1.00  0.00           C  
ATOM    225  O   TYR A  15      -1.005  -0.998  -8.254  1.00  0.00           O  
ATOM    226  CB  TYR A  15      -2.185  -3.004 -10.016  1.00  0.00           C  
ATOM    227  CG  TYR A  15      -3.198  -3.932 -10.647  1.00  0.00           C  
ATOM    228  CD1 TYR A  15      -3.095  -5.310 -10.497  1.00  0.00           C  
ATOM    229  CD2 TYR A  15      -4.258  -3.430 -11.392  1.00  0.00           C  
ATOM    230  CE1 TYR A  15      -4.019  -6.161 -11.073  1.00  0.00           C  
ATOM    231  CE2 TYR A  15      -5.186  -4.275 -11.970  1.00  0.00           C  
ATOM    232  CZ  TYR A  15      -5.063  -5.639 -11.808  1.00  0.00           C  
ATOM    233  OH  TYR A  15      -5.985  -6.483 -12.382  1.00  0.00           O  
ATOM    234  H   TYR A  15      -4.082  -2.301  -8.463  1.00  0.00           H  
ATOM    235  HA  TYR A  15      -1.895  -4.124  -8.215  1.00  0.00           H  
ATOM    236  HB2 TYR A  15      -2.445  -1.994 -10.291  1.00  0.00           H  
ATOM    237  HB3 TYR A  15      -1.214  -3.244 -10.424  1.00  0.00           H  
ATOM    238  HD1 TYR A  15      -2.277  -5.716  -9.921  1.00  0.00           H  
ATOM    239  HD2 TYR A  15      -4.351  -2.362 -11.518  1.00  0.00           H  
ATOM    240  HE1 TYR A  15      -3.922  -7.229 -10.945  1.00  0.00           H  
ATOM    241  HE2 TYR A  15      -6.003  -3.866 -12.546  1.00  0.00           H  
ATOM    242  HH  TYR A  15      -6.336  -7.076 -11.713  1.00  0.00           H  
ATOM    243  N   VAL A  16      -0.143  -2.751  -7.142  1.00  0.00           N  
ATOM    244  CA  VAL A  16       0.948  -1.980  -6.557  1.00  0.00           C  
ATOM    245  C   VAL A  16       1.852  -1.384  -7.635  1.00  0.00           C  
ATOM    246  O   VAL A  16       2.605  -0.446  -7.375  1.00  0.00           O  
ATOM    247  CB  VAL A  16       1.802  -2.841  -5.607  1.00  0.00           C  
ATOM    248  CG1 VAL A  16       1.102  -3.010  -4.267  1.00  0.00           C  
ATOM    249  CG2 VAL A  16       2.106  -4.194  -6.233  1.00  0.00           C  
ATOM    250  H   VAL A  16      -0.220  -3.705  -6.934  1.00  0.00           H  
ATOM    251  HA  VAL A  16       0.514  -1.174  -5.984  1.00  0.00           H  
ATOM    252  HB  VAL A  16       2.739  -2.330  -5.435  1.00  0.00           H  
ATOM    253 HG11 VAL A  16       0.528  -3.924  -4.274  1.00  0.00           H  
ATOM    254 HG12 VAL A  16       0.442  -2.172  -4.098  1.00  0.00           H  
ATOM    255 HG13 VAL A  16       1.839  -3.053  -3.479  1.00  0.00           H  
ATOM    256 HG21 VAL A  16       1.369  -4.914  -5.909  1.00  0.00           H  
ATOM    257 HG22 VAL A  16       3.088  -4.521  -5.925  1.00  0.00           H  
ATOM    258 HG23 VAL A  16       2.076  -4.108  -7.309  1.00  0.00           H  
ATOM    259  N   LEU A  17       1.777  -1.934  -8.845  1.00  0.00           N  
ATOM    260  CA  LEU A  17       2.593  -1.453  -9.954  1.00  0.00           C  
ATOM    261  C   LEU A  17       1.779  -0.571 -10.897  1.00  0.00           C  
ATOM    262  O   LEU A  17       2.307   0.366 -11.494  1.00  0.00           O  
ATOM    263  CB  LEU A  17       3.185  -2.634 -10.725  1.00  0.00           C  
ATOM    264  CG  LEU A  17       3.856  -3.702  -9.857  1.00  0.00           C  
ATOM    265  CD1 LEU A  17       3.492  -5.096 -10.346  1.00  0.00           C  
ATOM    266  CD2 LEU A  17       5.367  -3.515  -9.853  1.00  0.00           C  
ATOM    267  H   LEU A  17       1.161  -2.682  -8.995  1.00  0.00           H  
ATOM    268  HA  LEU A  17       3.399  -0.866  -9.540  1.00  0.00           H  
ATOM    269  HB2 LEU A  17       2.390  -3.102 -11.289  1.00  0.00           H  
ATOM    270  HB3 LEU A  17       3.919  -2.252 -11.419  1.00  0.00           H  
ATOM    271  HG  LEU A  17       3.503  -3.603  -8.841  1.00  0.00           H  
ATOM    272 HD11 LEU A  17       4.182  -5.398 -11.119  1.00  0.00           H  
ATOM    273 HD12 LEU A  17       2.487  -5.087 -10.743  1.00  0.00           H  
ATOM    274 HD13 LEU A  17       3.547  -5.792  -9.522  1.00  0.00           H  
ATOM    275 HD21 LEU A  17       5.822  -4.243 -10.508  1.00  0.00           H  
ATOM    276 HD22 LEU A  17       5.743  -3.649  -8.849  1.00  0.00           H  
ATOM    277 HD23 LEU A  17       5.608  -2.520 -10.197  1.00  0.00           H  
ATOM    278  N   LYS A  18       0.492  -0.877 -11.030  1.00  0.00           N  
ATOM    279  CA  LYS A  18      -0.389  -0.110 -11.905  1.00  0.00           C  
ATOM    280  C   LYS A  18      -0.936   1.121 -11.189  1.00  0.00           C  
ATOM    281  O   LYS A  18      -1.146   2.167 -11.804  1.00  0.00           O  
ATOM    282  CB  LYS A  18      -1.545  -0.985 -12.396  1.00  0.00           C  
ATOM    283  CG  LYS A  18      -1.882  -0.779 -13.863  1.00  0.00           C  
ATOM    284  CD  LYS A  18      -2.499  -2.026 -14.475  1.00  0.00           C  
ATOM    285  CE  LYS A  18      -2.902  -1.797 -15.923  1.00  0.00           C  
ATOM    286  NZ  LYS A  18      -2.021  -2.537 -16.869  1.00  0.00           N  
ATOM    287  H   LYS A  18       0.126  -1.637 -10.530  1.00  0.00           H  
ATOM    288  HA  LYS A  18       0.192   0.212 -12.756  1.00  0.00           H  
ATOM    289  HB2 LYS A  18      -1.282  -2.023 -12.252  1.00  0.00           H  
ATOM    290  HB3 LYS A  18      -2.425  -0.761 -11.812  1.00  0.00           H  
ATOM    291  HG2 LYS A  18      -2.584   0.036 -13.949  1.00  0.00           H  
ATOM    292  HG3 LYS A  18      -0.976  -0.535 -14.399  1.00  0.00           H  
ATOM    293  HD2 LYS A  18      -1.778  -2.829 -14.435  1.00  0.00           H  
ATOM    294  HD3 LYS A  18      -3.375  -2.298 -13.905  1.00  0.00           H  
ATOM    295  HE2 LYS A  18      -3.920  -2.133 -16.057  1.00  0.00           H  
ATOM    296  HE3 LYS A  18      -2.841  -0.740 -16.139  1.00  0.00           H  
ATOM    297  HZ1 LYS A  18      -2.465  -3.437 -17.141  1.00  0.00           H  
ATOM    298  HZ2 LYS A  18      -1.104  -2.737 -16.421  1.00  0.00           H  
ATOM    299  HZ3 LYS A  18      -1.859  -1.969 -17.725  1.00  0.00           H  
ATOM    300  N   LEU A  19      -1.167   0.989  -9.887  1.00  0.00           N  
ATOM    301  CA  LEU A  19      -1.691   2.090  -9.085  1.00  0.00           C  
ATOM    302  C   LEU A  19      -3.115   2.442  -9.508  1.00  0.00           C  
ATOM    303  O   LEU A  19      -3.406   3.584  -9.865  1.00  0.00           O  
ATOM    304  CB  LEU A  19      -0.786   3.319  -9.209  1.00  0.00           C  
ATOM    305  CG  LEU A  19       0.701   3.051  -8.978  1.00  0.00           C  
ATOM    306  CD1 LEU A  19       1.550   3.991  -9.819  1.00  0.00           C  
ATOM    307  CD2 LEU A  19       1.045   3.196  -7.503  1.00  0.00           C  
ATOM    308  H   LEU A  19      -0.981   0.131  -9.454  1.00  0.00           H  
ATOM    309  HA  LEU A  19      -1.706   1.769  -8.054  1.00  0.00           H  
ATOM    310  HB2 LEU A  19      -0.908   3.731 -10.200  1.00  0.00           H  
ATOM    311  HB3 LEU A  19      -1.113   4.054  -8.489  1.00  0.00           H  
ATOM    312  HG  LEU A  19       0.929   2.038  -9.277  1.00  0.00           H  
ATOM    313 HD11 LEU A  19       1.045   4.940  -9.918  1.00  0.00           H  
ATOM    314 HD12 LEU A  19       1.703   3.560 -10.797  1.00  0.00           H  
ATOM    315 HD13 LEU A  19       2.505   4.140  -9.338  1.00  0.00           H  
ATOM    316 HD21 LEU A  19       2.078   2.923  -7.345  1.00  0.00           H  
ATOM    317 HD22 LEU A  19       0.408   2.548  -6.920  1.00  0.00           H  
ATOM    318 HD23 LEU A  19       0.893   4.221  -7.197  1.00  0.00           H  
ATOM    319  N   THR A  20      -3.999   1.451  -9.463  1.00  0.00           N  
ATOM    320  CA  THR A  20      -5.394   1.649  -9.838  1.00  0.00           C  
ATOM    321  C   THR A  20      -6.282   0.590  -9.194  1.00  0.00           C  
ATOM    322  O   THR A  20      -6.275  -0.572  -9.603  1.00  0.00           O  
ATOM    323  CB  THR A  20      -5.547   1.602 -11.359  1.00  0.00           C  
ATOM    324  OG1 THR A  20      -4.431   2.200 -11.994  1.00  0.00           O  
ATOM    325  CG2 THR A  20      -6.791   2.305 -11.859  1.00  0.00           C  
ATOM    326  H   THR A  20      -3.706   0.563  -9.168  1.00  0.00           H  
ATOM    327  HA  THR A  20      -5.699   2.624  -9.484  1.00  0.00           H  
ATOM    328  HB  THR A  20      -5.603   0.569 -11.673  1.00  0.00           H  
ATOM    329  HG1 THR A  20      -3.703   1.575 -12.016  1.00  0.00           H  
ATOM    330 HG21 THR A  20      -7.667   1.794 -11.489  1.00  0.00           H  
ATOM    331 HG22 THR A  20      -6.799   2.298 -12.939  1.00  0.00           H  
ATOM    332 HG23 THR A  20      -6.793   3.326 -11.506  1.00  0.00           H  
ATOM    333  N   VAL A  21      -7.042   0.996  -8.182  1.00  0.00           N  
ATOM    334  CA  VAL A  21      -7.933   0.079  -7.481  1.00  0.00           C  
ATOM    335  C   VAL A  21      -9.116  -0.319  -8.358  1.00  0.00           C  
ATOM    336  O   VAL A  21      -9.885   0.533  -8.803  1.00  0.00           O  
ATOM    337  CB  VAL A  21      -8.462   0.697  -6.171  1.00  0.00           C  
ATOM    338  CG1 VAL A  21      -9.264  -0.326  -5.380  1.00  0.00           C  
ATOM    339  CG2 VAL A  21      -7.313   1.243  -5.336  1.00  0.00           C  
ATOM    340  H   VAL A  21      -7.003   1.933  -7.901  1.00  0.00           H  
ATOM    341  HA  VAL A  21      -7.369  -0.809  -7.233  1.00  0.00           H  
ATOM    342  HB  VAL A  21      -9.117   1.518  -6.423  1.00  0.00           H  
ATOM    343 HG11 VAL A  21      -9.849  -0.928  -6.059  1.00  0.00           H  
ATOM    344 HG12 VAL A  21      -9.922   0.186  -4.694  1.00  0.00           H  
ATOM    345 HG13 VAL A  21      -8.589  -0.961  -4.826  1.00  0.00           H  
ATOM    346 HG21 VAL A  21      -6.857   0.436  -4.781  1.00  0.00           H  
ATOM    347 HG22 VAL A  21      -7.688   1.986  -4.649  1.00  0.00           H  
ATOM    348 HG23 VAL A  21      -6.577   1.692  -5.986  1.00  0.00           H  
ATOM    349  N   GLU A  22      -9.255  -1.618  -8.601  1.00  0.00           N  
ATOM    350  CA  GLU A  22     -10.344  -2.131  -9.424  1.00  0.00           C  
ATOM    351  C   GLU A  22     -11.624  -2.269  -8.603  1.00  0.00           C  
ATOM    352  O   GLU A  22     -11.921  -3.339  -8.072  1.00  0.00           O  
ATOM    353  CB  GLU A  22      -9.959  -3.483 -10.031  1.00  0.00           C  
ATOM    354  CG  GLU A  22     -10.118  -3.539 -11.542  1.00  0.00           C  
ATOM    355  CD  GLU A  22      -8.858  -3.126 -12.276  1.00  0.00           C  
ATOM    356  OE1 GLU A  22      -8.358  -2.010 -12.018  1.00  0.00           O  
ATOM    357  OE2 GLU A  22      -8.369  -3.918 -13.109  1.00  0.00           O  
ATOM    358  H   GLU A  22      -8.609  -2.248  -8.217  1.00  0.00           H  
ATOM    359  HA  GLU A  22     -10.518  -1.424 -10.221  1.00  0.00           H  
ATOM    360  HB2 GLU A  22      -8.926  -3.689  -9.793  1.00  0.00           H  
ATOM    361  HB3 GLU A  22     -10.580  -4.253  -9.597  1.00  0.00           H  
ATOM    362  HG2 GLU A  22     -10.367  -4.549 -11.828  1.00  0.00           H  
ATOM    363  HG3 GLU A  22     -10.920  -2.875 -11.831  1.00  0.00           H  
ATOM    364  N   THR A  23     -12.377  -1.179  -8.503  1.00  0.00           N  
ATOM    365  CA  THR A  23     -13.623  -1.178  -7.746  1.00  0.00           C  
ATOM    366  C   THR A  23     -14.708  -1.964  -8.479  1.00  0.00           C  
ATOM    367  O   THR A  23     -14.629  -2.166  -9.691  1.00  0.00           O  
ATOM    368  CB  THR A  23     -14.095   0.258  -7.493  1.00  0.00           C  
ATOM    369  OG1 THR A  23     -13.308   1.184  -8.223  1.00  0.00           O  
ATOM    370  CG2 THR A  23     -14.039   0.658  -6.034  1.00  0.00           C  
ATOM    371  H   THR A  23     -12.087  -0.355  -8.947  1.00  0.00           H  
ATOM    372  HA  THR A  23     -13.432  -1.655  -6.797  1.00  0.00           H  
ATOM    373  HB  THR A  23     -15.120   0.354  -7.822  1.00  0.00           H  
ATOM    374  HG1 THR A  23     -12.433   1.241  -7.831  1.00  0.00           H  
ATOM    375 HG21 THR A  23     -14.366  -0.170  -5.422  1.00  0.00           H  
ATOM    376 HG22 THR A  23     -14.686   1.506  -5.868  1.00  0.00           H  
ATOM    377 HG23 THR A  23     -13.025   0.921  -5.771  1.00  0.00           H  
ATOM    378  N   PRO A  24     -15.740  -2.419  -7.748  1.00  0.00           N  
ATOM    379  CA  PRO A  24     -16.845  -3.186  -8.327  1.00  0.00           C  
ATOM    380  C   PRO A  24     -17.407  -2.536  -9.588  1.00  0.00           C  
ATOM    381  O   PRO A  24     -17.588  -3.196 -10.611  1.00  0.00           O  
ATOM    382  CB  PRO A  24     -17.890  -3.182  -7.212  1.00  0.00           C  
ATOM    383  CG  PRO A  24     -17.104  -3.065  -5.957  1.00  0.00           C  
ATOM    384  CD  PRO A  24     -15.908  -2.221  -6.296  1.00  0.00           C  
ATOM    385  HA  PRO A  24     -16.551  -4.202  -8.546  1.00  0.00           H  
ATOM    386  HB2 PRO A  24     -18.552  -2.341  -7.340  1.00  0.00           H  
ATOM    387  HB3 PRO A  24     -18.453  -4.101  -7.238  1.00  0.00           H  
ATOM    388  HG2 PRO A  24     -17.699  -2.583  -5.195  1.00  0.00           H  
ATOM    389  HG3 PRO A  24     -16.790  -4.044  -5.628  1.00  0.00           H  
ATOM    390  HD2 PRO A  24     -16.100  -1.183  -6.069  1.00  0.00           H  
ATOM    391  HD3 PRO A  24     -15.046  -2.572  -5.760  1.00  0.00           H  
ATOM    392  N   GLU A  25     -17.682  -1.239  -9.505  1.00  0.00           N  
ATOM    393  CA  GLU A  25     -18.223  -0.498 -10.639  1.00  0.00           C  
ATOM    394  C   GLU A  25     -17.122  -0.142 -11.632  1.00  0.00           C  
ATOM    395  O   GLU A  25     -17.163  -0.551 -12.792  1.00  0.00           O  
ATOM    396  CB  GLU A  25     -18.923   0.773 -10.156  1.00  0.00           C  
ATOM    397  CG  GLU A  25     -20.210   1.081 -10.904  1.00  0.00           C  
ATOM    398  CD  GLU A  25     -19.982   1.962 -12.117  1.00  0.00           C  
ATOM    399  OE1 GLU A  25     -19.458   3.082 -11.946  1.00  0.00           O  
ATOM    400  OE2 GLU A  25     -20.328   1.531 -13.237  1.00  0.00           O  
ATOM    401  H   GLU A  25     -17.516  -0.768  -8.662  1.00  0.00           H  
ATOM    402  HA  GLU A  25     -18.946  -1.131 -11.132  1.00  0.00           H  
ATOM    403  HB2 GLU A  25     -19.159   0.665  -9.107  1.00  0.00           H  
ATOM    404  HB3 GLU A  25     -18.252   1.610 -10.279  1.00  0.00           H  
ATOM    405  HG2 GLU A  25     -20.652   0.151 -11.232  1.00  0.00           H  
ATOM    406  HG3 GLU A  25     -20.890   1.585 -10.233  1.00  0.00           H  
ATOM    407  N   GLY A  26     -16.139   0.622 -11.168  1.00  0.00           N  
ATOM    408  CA  GLY A  26     -15.040   1.021 -12.028  1.00  0.00           C  
ATOM    409  C   GLY A  26     -13.697   0.941 -11.329  1.00  0.00           C  
ATOM    410  O   GLY A  26     -13.467   0.048 -10.513  1.00  0.00           O  
ATOM    411  H   GLY A  26     -16.159   0.918 -10.234  1.00  0.00           H  
ATOM    412  HA2 GLY A  26     -15.022   0.374 -12.893  1.00  0.00           H  
ATOM    413  HA3 GLY A  26     -15.203   2.037 -12.355  1.00  0.00           H  
ATOM    414  N   SER A  27     -12.808   1.876 -11.649  1.00  0.00           N  
ATOM    415  CA  SER A  27     -11.480   1.908 -11.046  1.00  0.00           C  
ATOM    416  C   SER A  27     -11.260   3.211 -10.285  1.00  0.00           C  
ATOM    417  O   SER A  27     -11.968   4.195 -10.502  1.00  0.00           O  
ATOM    418  CB  SER A  27     -10.405   1.742 -12.122  1.00  0.00           C  
ATOM    419  OG  SER A  27     -10.905   1.028 -13.239  1.00  0.00           O  
ATOM    420  H   SER A  27     -13.051   2.561 -12.306  1.00  0.00           H  
ATOM    421  HA  SER A  27     -11.412   1.084 -10.351  1.00  0.00           H  
ATOM    422  HB2 SER A  27     -10.075   2.716 -12.452  1.00  0.00           H  
ATOM    423  HB3 SER A  27      -9.567   1.200 -11.709  1.00  0.00           H  
ATOM    424  HG  SER A  27     -11.620   1.525 -13.643  1.00  0.00           H  
ATOM    425  N   VAL A  28     -10.275   3.211  -9.392  1.00  0.00           N  
ATOM    426  CA  VAL A  28      -9.964   4.395  -8.598  1.00  0.00           C  
ATOM    427  C   VAL A  28      -8.544   4.883  -8.870  1.00  0.00           C  
ATOM    428  O   VAL A  28      -7.577   4.148  -8.672  1.00  0.00           O  
ATOM    429  CB  VAL A  28     -10.117   4.118  -7.090  1.00  0.00           C  
ATOM    430  CG1 VAL A  28     -10.007   5.409  -6.295  1.00  0.00           C  
ATOM    431  CG2 VAL A  28     -11.438   3.418  -6.806  1.00  0.00           C  
ATOM    432  H   VAL A  28      -9.747   2.397  -9.263  1.00  0.00           H  
ATOM    433  HA  VAL A  28     -10.660   5.174  -8.872  1.00  0.00           H  
ATOM    434  HB  VAL A  28      -9.315   3.463  -6.782  1.00  0.00           H  
ATOM    435 HG11 VAL A  28      -9.855   5.178  -5.251  1.00  0.00           H  
ATOM    436 HG12 VAL A  28     -10.917   5.980  -6.408  1.00  0.00           H  
ATOM    437 HG13 VAL A  28      -9.171   5.987  -6.661  1.00  0.00           H  
ATOM    438 HG21 VAL A  28     -11.872   3.820  -5.902  1.00  0.00           H  
ATOM    439 HG22 VAL A  28     -11.265   2.359  -6.682  1.00  0.00           H  
ATOM    440 HG23 VAL A  28     -12.115   3.577  -7.632  1.00  0.00           H  
ATOM    441  N   HIS A  29      -8.427   6.127  -9.322  1.00  0.00           N  
ATOM    442  CA  HIS A  29      -7.125   6.714  -9.617  1.00  0.00           C  
ATOM    443  C   HIS A  29      -6.535   7.374  -8.375  1.00  0.00           C  
ATOM    444  O   HIS A  29      -7.259   7.708  -7.437  1.00  0.00           O  
ATOM    445  CB  HIS A  29      -7.247   7.739 -10.746  1.00  0.00           C  
ATOM    446  CG  HIS A  29      -6.076   7.743 -11.678  1.00  0.00           C  
ATOM    447  ND1 HIS A  29      -4.985   8.570 -11.513  1.00  0.00           N  
ATOM    448  CD2 HIS A  29      -5.826   7.013 -12.791  1.00  0.00           C  
ATOM    449  CE1 HIS A  29      -4.116   8.349 -12.483  1.00  0.00           C  
ATOM    450  NE2 HIS A  29      -4.603   7.409 -13.271  1.00  0.00           N  
ATOM    451  H   HIS A  29      -9.236   6.665  -9.458  1.00  0.00           H  
ATOM    452  HA  HIS A  29      -6.467   5.917  -9.934  1.00  0.00           H  
ATOM    453  HB2 HIS A  29      -8.132   7.523 -11.326  1.00  0.00           H  
ATOM    454  HB3 HIS A  29      -7.336   8.727 -10.317  1.00  0.00           H  
ATOM    455  HD1 HIS A  29      -4.866   9.224 -10.792  1.00  0.00           H  
ATOM    456  HD2 HIS A  29      -6.471   6.259 -13.221  1.00  0.00           H  
ATOM    457  HE1 HIS A  29      -3.168   8.851 -12.609  1.00  0.00           H  
ATOM    458  HE2 HIS A  29      -4.122   6.992 -14.016  1.00  0.00           H  
ATOM    459  N   LEU A  30      -5.218   7.555  -8.372  1.00  0.00           N  
ATOM    460  CA  LEU A  30      -4.537   8.171  -7.239  1.00  0.00           C  
ATOM    461  C   LEU A  30      -3.083   8.483  -7.574  1.00  0.00           C  
ATOM    462  O   LEU A  30      -2.565   8.048  -8.602  1.00  0.00           O  
ATOM    463  CB  LEU A  30      -4.596   7.241  -6.026  1.00  0.00           C  
ATOM    464  CG  LEU A  30      -4.188   5.792  -6.303  1.00  0.00           C  
ATOM    465  CD1 LEU A  30      -2.718   5.711  -6.683  1.00  0.00           C  
ATOM    466  CD2 LEU A  30      -4.472   4.919  -5.093  1.00  0.00           C  
ATOM    467  H   LEU A  30      -4.693   7.265  -9.147  1.00  0.00           H  
ATOM    468  HA  LEU A  30      -5.048   9.091  -7.002  1.00  0.00           H  
ATOM    469  HB2 LEU A  30      -3.944   7.639  -5.262  1.00  0.00           H  
ATOM    470  HB3 LEU A  30      -5.608   7.240  -5.648  1.00  0.00           H  
ATOM    471  HG  LEU A  30      -4.768   5.414  -7.133  1.00  0.00           H  
ATOM    472 HD11 LEU A  30      -2.191   6.555  -6.263  1.00  0.00           H  
ATOM    473 HD12 LEU A  30      -2.622   5.725  -7.758  1.00  0.00           H  
ATOM    474 HD13 LEU A  30      -2.296   4.794  -6.297  1.00  0.00           H  
ATOM    475 HD21 LEU A  30      -4.157   5.434  -4.197  1.00  0.00           H  
ATOM    476 HD22 LEU A  30      -3.929   3.990  -5.184  1.00  0.00           H  
ATOM    477 HD23 LEU A  30      -5.530   4.715  -5.038  1.00  0.00           H  
ATOM    478  N   THR A  31      -2.424   9.226  -6.690  1.00  0.00           N  
ATOM    479  CA  THR A  31      -1.023   9.579  -6.884  1.00  0.00           C  
ATOM    480  C   THR A  31      -0.125   8.449  -6.376  1.00  0.00           C  
ATOM    481  O   THR A  31      -0.372   7.886  -5.310  1.00  0.00           O  
ATOM    482  CB  THR A  31      -0.697  10.891  -6.162  1.00  0.00           C  
ATOM    483  OG1 THR A  31       0.582  11.368  -6.538  1.00  0.00           O  
ATOM    484  CG2 THR A  31      -0.717  10.771  -4.653  1.00  0.00           C  
ATOM    485  H   THR A  31      -2.887   9.533  -5.882  1.00  0.00           H  
ATOM    486  HA  THR A  31      -0.859   9.708  -7.943  1.00  0.00           H  
ATOM    487  HB  THR A  31      -1.430  11.633  -6.443  1.00  0.00           H  
ATOM    488  HG1 THR A  31       1.197  10.634  -6.593  1.00  0.00           H  
ATOM    489 HG21 THR A  31      -1.067   9.788  -4.375  1.00  0.00           H  
ATOM    490 HG22 THR A  31      -1.380  11.519  -4.242  1.00  0.00           H  
ATOM    491 HG23 THR A  31       0.280  10.922  -4.267  1.00  0.00           H  
ATOM    492  N   PRO A  32       0.920   8.085  -7.141  1.00  0.00           N  
ATOM    493  CA  PRO A  32       1.832   6.999  -6.761  1.00  0.00           C  
ATOM    494  C   PRO A  32       2.705   7.333  -5.558  1.00  0.00           C  
ATOM    495  O   PRO A  32       3.277   6.441  -4.933  1.00  0.00           O  
ATOM    496  CB  PRO A  32       2.696   6.805  -8.009  1.00  0.00           C  
ATOM    497  CG  PRO A  32       2.651   8.119  -8.709  1.00  0.00           C  
ATOM    498  CD  PRO A  32       1.283   8.682  -8.439  1.00  0.00           C  
ATOM    499  HA  PRO A  32       1.289   6.093  -6.554  1.00  0.00           H  
ATOM    500  HB2 PRO A  32       3.703   6.546  -7.716  1.00  0.00           H  
ATOM    501  HB3 PRO A  32       2.279   6.019  -8.620  1.00  0.00           H  
ATOM    502  HG2 PRO A  32       3.412   8.773  -8.310  1.00  0.00           H  
ATOM    503  HG3 PRO A  32       2.795   7.976  -9.769  1.00  0.00           H  
ATOM    504  HD2 PRO A  32       1.325   9.759  -8.371  1.00  0.00           H  
ATOM    505  HD3 PRO A  32       0.591   8.378  -9.210  1.00  0.00           H  
ATOM    506  N   SER A  33       2.808   8.613  -5.234  1.00  0.00           N  
ATOM    507  CA  SER A  33       3.618   9.037  -4.099  1.00  0.00           C  
ATOM    508  C   SER A  33       2.906   8.738  -2.796  1.00  0.00           C  
ATOM    509  O   SER A  33       3.524   8.304  -1.825  1.00  0.00           O  
ATOM    510  CB  SER A  33       3.953  10.526  -4.196  1.00  0.00           C  
ATOM    511  OG  SER A  33       2.839  11.271  -4.656  1.00  0.00           O  
ATOM    512  H   SER A  33       2.331   9.282  -5.764  1.00  0.00           H  
ATOM    513  HA  SER A  33       4.525   8.464  -4.118  1.00  0.00           H  
ATOM    514  HB2 SER A  33       4.236  10.893  -3.220  1.00  0.00           H  
ATOM    515  HB3 SER A  33       4.773  10.665  -4.884  1.00  0.00           H  
ATOM    516  HG  SER A  33       2.944  11.459  -5.592  1.00  0.00           H  
ATOM    517  N   GLU A  34       1.604   8.944  -2.791  1.00  0.00           N  
ATOM    518  CA  GLU A  34       0.804   8.666  -1.612  1.00  0.00           C  
ATOM    519  C   GLU A  34       0.428   7.202  -1.604  1.00  0.00           C  
ATOM    520  O   GLU A  34       0.497   6.528  -0.577  1.00  0.00           O  
ATOM    521  CB  GLU A  34      -0.444   9.549  -1.575  1.00  0.00           C  
ATOM    522  CG  GLU A  34      -0.132  11.036  -1.532  1.00  0.00           C  
ATOM    523  CD  GLU A  34      -1.358  11.894  -1.770  1.00  0.00           C  
ATOM    524  OE1 GLU A  34      -2.466  11.464  -1.386  1.00  0.00           O  
ATOM    525  OE2 GLU A  34      -1.211  12.996  -2.340  1.00  0.00           O  
ATOM    526  H   GLU A  34       1.170   9.268  -3.605  1.00  0.00           H  
ATOM    527  HA  GLU A  34       1.411   8.862  -0.749  1.00  0.00           H  
ATOM    528  HB2 GLU A  34      -1.037   9.352  -2.456  1.00  0.00           H  
ATOM    529  HB3 GLU A  34      -1.022   9.300  -0.699  1.00  0.00           H  
ATOM    530  HG2 GLU A  34       0.274  11.277  -0.561  1.00  0.00           H  
ATOM    531  HG3 GLU A  34       0.600  11.260  -2.294  1.00  0.00           H  
ATOM    532  N   SER A  35       0.081   6.703  -2.772  1.00  0.00           N  
ATOM    533  CA  SER A  35      -0.252   5.303  -2.913  1.00  0.00           C  
ATOM    534  C   SER A  35       1.028   4.476  -2.812  1.00  0.00           C  
ATOM    535  O   SER A  35       0.982   3.259  -2.632  1.00  0.00           O  
ATOM    536  CB  SER A  35      -0.975   5.053  -4.238  1.00  0.00           C  
ATOM    537  OG  SER A  35      -0.099   4.520  -5.217  1.00  0.00           O  
ATOM    538  H   SER A  35       0.087   7.282  -3.562  1.00  0.00           H  
ATOM    539  HA  SER A  35      -0.905   5.034  -2.095  1.00  0.00           H  
ATOM    540  HB2 SER A  35      -1.785   4.356  -4.077  1.00  0.00           H  
ATOM    541  HB3 SER A  35      -1.377   5.987  -4.602  1.00  0.00           H  
ATOM    542  HG  SER A  35      -0.507   3.756  -5.629  1.00  0.00           H  
ATOM    543  N   GLY A  36       2.178   5.158  -2.908  1.00  0.00           N  
ATOM    544  CA  GLY A  36       3.451   4.481  -2.802  1.00  0.00           C  
ATOM    545  C   GLY A  36       3.729   4.031  -1.386  1.00  0.00           C  
ATOM    546  O   GLY A  36       4.348   2.990  -1.166  1.00  0.00           O  
ATOM    547  H   GLY A  36       2.160   6.133  -3.039  1.00  0.00           H  
ATOM    548  HA2 GLY A  36       3.442   3.621  -3.444  1.00  0.00           H  
ATOM    549  HA3 GLY A  36       4.237   5.151  -3.118  1.00  0.00           H  
ATOM    550  N   ILE A  37       3.256   4.813  -0.422  1.00  0.00           N  
ATOM    551  CA  ILE A  37       3.447   4.476   0.985  1.00  0.00           C  
ATOM    552  C   ILE A  37       2.615   3.259   1.353  1.00  0.00           C  
ATOM    553  O   ILE A  37       3.049   2.399   2.120  1.00  0.00           O  
ATOM    554  CB  ILE A  37       3.073   5.646   1.917  1.00  0.00           C  
ATOM    555  CG1 ILE A  37       3.862   6.900   1.541  1.00  0.00           C  
ATOM    556  CG2 ILE A  37       3.328   5.272   3.371  1.00  0.00           C  
ATOM    557  CD1 ILE A  37       3.041   7.924   0.798  1.00  0.00           C  
ATOM    558  H   ILE A  37       2.760   5.627  -0.666  1.00  0.00           H  
ATOM    559  HA  ILE A  37       4.485   4.240   1.131  1.00  0.00           H  
ATOM    560  HB  ILE A  37       2.018   5.846   1.803  1.00  0.00           H  
ATOM    561 HG12 ILE A  37       4.238   7.367   2.439  1.00  0.00           H  
ATOM    562 HG13 ILE A  37       4.694   6.620   0.911  1.00  0.00           H  
ATOM    563 HG21 ILE A  37       2.418   4.892   3.810  1.00  0.00           H  
ATOM    564 HG22 ILE A  37       3.653   6.146   3.916  1.00  0.00           H  
ATOM    565 HG23 ILE A  37       4.095   4.513   3.418  1.00  0.00           H  
ATOM    566 HD11 ILE A  37       2.352   8.398   1.481  1.00  0.00           H  
ATOM    567 HD12 ILE A  37       2.489   7.435   0.009  1.00  0.00           H  
ATOM    568 HD13 ILE A  37       3.695   8.670   0.371  1.00  0.00           H  
ATOM    569  N   LEU A  38       1.423   3.191   0.785  1.00  0.00           N  
ATOM    570  CA  LEU A  38       0.522   2.074   1.029  1.00  0.00           C  
ATOM    571  C   LEU A  38       1.069   0.806   0.385  1.00  0.00           C  
ATOM    572  O   LEU A  38       0.730  -0.307   0.788  1.00  0.00           O  
ATOM    573  CB  LEU A  38      -0.876   2.385   0.486  1.00  0.00           C  
ATOM    574  CG  LEU A  38      -1.841   1.194   0.444  1.00  0.00           C  
ATOM    575  CD1 LEU A  38      -3.207   1.582   0.994  1.00  0.00           C  
ATOM    576  CD2 LEU A  38      -1.968   0.663  -0.977  1.00  0.00           C  
ATOM    577  H   LEU A  38       1.150   3.905   0.176  1.00  0.00           H  
ATOM    578  HA  LEU A  38       0.462   1.923   2.095  1.00  0.00           H  
ATOM    579  HB2 LEU A  38      -1.313   3.157   1.103  1.00  0.00           H  
ATOM    580  HB3 LEU A  38      -0.771   2.770  -0.518  1.00  0.00           H  
ATOM    581  HG  LEU A  38      -1.447   0.401   1.063  1.00  0.00           H  
ATOM    582 HD11 LEU A  38      -3.934   1.570   0.195  1.00  0.00           H  
ATOM    583 HD12 LEU A  38      -3.158   2.573   1.420  1.00  0.00           H  
ATOM    584 HD13 LEU A  38      -3.501   0.878   1.757  1.00  0.00           H  
ATOM    585 HD21 LEU A  38      -1.778   1.462  -1.678  1.00  0.00           H  
ATOM    586 HD22 LEU A  38      -2.965   0.279  -1.130  1.00  0.00           H  
ATOM    587 HD23 LEU A  38      -1.250  -0.129  -1.131  1.00  0.00           H  
ATOM    588  N   LYS A  39       1.922   0.985  -0.618  1.00  0.00           N  
ATOM    589  CA  LYS A  39       2.526  -0.138  -1.319  1.00  0.00           C  
ATOM    590  C   LYS A  39       3.574  -0.811  -0.447  1.00  0.00           C  
ATOM    591  O   LYS A  39       3.772  -2.023  -0.518  1.00  0.00           O  
ATOM    592  CB  LYS A  39       3.154   0.327  -2.634  1.00  0.00           C  
ATOM    593  CG  LYS A  39       3.750  -0.803  -3.457  1.00  0.00           C  
ATOM    594  CD  LYS A  39       5.266  -0.842  -3.337  1.00  0.00           C  
ATOM    595  CE  LYS A  39       5.848  -2.060  -4.034  1.00  0.00           C  
ATOM    596  NZ  LYS A  39       7.313  -2.186  -3.802  1.00  0.00           N  
ATOM    597  H   LYS A  39       2.154   1.897  -0.889  1.00  0.00           H  
ATOM    598  HA  LYS A  39       1.748  -0.848  -1.530  1.00  0.00           H  
ATOM    599  HB2 LYS A  39       2.396   0.816  -3.228  1.00  0.00           H  
ATOM    600  HB3 LYS A  39       3.938   1.037  -2.413  1.00  0.00           H  
ATOM    601  HG2 LYS A  39       3.348  -1.741  -3.107  1.00  0.00           H  
ATOM    602  HG3 LYS A  39       3.484  -0.658  -4.494  1.00  0.00           H  
ATOM    603  HD2 LYS A  39       5.676   0.049  -3.789  1.00  0.00           H  
ATOM    604  HD3 LYS A  39       5.533  -0.874  -2.291  1.00  0.00           H  
ATOM    605  HE2 LYS A  39       5.356  -2.944  -3.657  1.00  0.00           H  
ATOM    606  HE3 LYS A  39       5.667  -1.973  -5.095  1.00  0.00           H  
ATOM    607  HZ1 LYS A  39       7.719  -1.257  -3.568  1.00  0.00           H  
ATOM    608  HZ2 LYS A  39       7.781  -2.550  -4.655  1.00  0.00           H  
ATOM    609  HZ3 LYS A  39       7.496  -2.840  -3.014  1.00  0.00           H  
ATOM    610  N   ARG A  40       4.236  -0.016   0.381  1.00  0.00           N  
ATOM    611  CA  ARG A  40       5.261  -0.540   1.276  1.00  0.00           C  
ATOM    612  C   ARG A  40       4.625  -1.203   2.487  1.00  0.00           C  
ATOM    613  O   ARG A  40       5.161  -2.164   3.038  1.00  0.00           O  
ATOM    614  CB  ARG A  40       6.212   0.574   1.718  1.00  0.00           C  
ATOM    615  CG  ARG A  40       7.017   1.173   0.576  1.00  0.00           C  
ATOM    616  CD  ARG A  40       7.135   2.683   0.709  1.00  0.00           C  
ATOM    617  NE  ARG A  40       7.245   3.341  -0.591  1.00  0.00           N  
ATOM    618  CZ  ARG A  40       8.371   3.402  -1.298  1.00  0.00           C  
ATOM    619  NH1 ARG A  40       9.484   2.846  -0.837  1.00  0.00           N  
ATOM    620  NH2 ARG A  40       8.383   4.021  -2.471  1.00  0.00           N  
ATOM    621  H   ARG A  40       4.027   0.943   0.394  1.00  0.00           H  
ATOM    622  HA  ARG A  40       5.815  -1.287   0.736  1.00  0.00           H  
ATOM    623  HB2 ARG A  40       5.634   1.363   2.176  1.00  0.00           H  
ATOM    624  HB3 ARG A  40       6.902   0.175   2.446  1.00  0.00           H  
ATOM    625  HG2 ARG A  40       8.008   0.743   0.582  1.00  0.00           H  
ATOM    626  HG3 ARG A  40       6.527   0.940  -0.358  1.00  0.00           H  
ATOM    627  HD2 ARG A  40       6.259   3.056   1.217  1.00  0.00           H  
ATOM    628  HD3 ARG A  40       8.014   2.912   1.294  1.00  0.00           H  
ATOM    629  HE  ARG A  40       6.438   3.761  -0.955  1.00  0.00           H  
ATOM    630 HH11 ARG A  40       9.481   2.378   0.046  1.00  0.00           H  
ATOM    631 HH12 ARG A  40      10.326   2.894  -1.374  1.00  0.00           H  
ATOM    632 HH21 ARG A  40       7.547   4.442  -2.823  1.00  0.00           H  
ATOM    633 HH22 ARG A  40       9.229   4.067  -3.003  1.00  0.00           H  
ATOM    634  N   LEU A  41       3.469  -0.695   2.883  1.00  0.00           N  
ATOM    635  CA  LEU A  41       2.744  -1.251   4.015  1.00  0.00           C  
ATOM    636  C   LEU A  41       2.039  -2.533   3.601  1.00  0.00           C  
ATOM    637  O   LEU A  41       1.807  -3.422   4.420  1.00  0.00           O  
ATOM    638  CB  LEU A  41       1.731  -0.242   4.557  1.00  0.00           C  
ATOM    639  CG  LEU A  41       2.290   0.755   5.573  1.00  0.00           C  
ATOM    640  CD1 LEU A  41       1.465   2.032   5.575  1.00  0.00           C  
ATOM    641  CD2 LEU A  41       2.321   0.136   6.963  1.00  0.00           C  
ATOM    642  H   LEU A  41       3.088   0.060   2.391  1.00  0.00           H  
ATOM    643  HA  LEU A  41       3.460  -1.487   4.784  1.00  0.00           H  
ATOM    644  HB2 LEU A  41       1.326   0.313   3.723  1.00  0.00           H  
ATOM    645  HB3 LEU A  41       0.930  -0.790   5.027  1.00  0.00           H  
ATOM    646  HG  LEU A  41       3.302   1.012   5.297  1.00  0.00           H  
ATOM    647 HD11 LEU A  41       0.436   1.797   5.347  1.00  0.00           H  
ATOM    648 HD12 LEU A  41       1.853   2.713   4.831  1.00  0.00           H  
ATOM    649 HD13 LEU A  41       1.521   2.495   6.550  1.00  0.00           H  
ATOM    650 HD21 LEU A  41       2.549  -0.917   6.883  1.00  0.00           H  
ATOM    651 HD22 LEU A  41       1.358   0.261   7.434  1.00  0.00           H  
ATOM    652 HD23 LEU A  41       3.079   0.625   7.557  1.00  0.00           H  
ATOM    653  N   LEU A  42       1.717  -2.628   2.316  1.00  0.00           N  
ATOM    654  CA  LEU A  42       1.058  -3.810   1.785  1.00  0.00           C  
ATOM    655  C   LEU A  42       2.006  -4.997   1.833  1.00  0.00           C  
ATOM    656  O   LEU A  42       1.578  -6.142   1.978  1.00  0.00           O  
ATOM    657  CB  LEU A  42       0.576  -3.568   0.353  1.00  0.00           C  
ATOM    658  CG  LEU A  42      -0.814  -4.126   0.039  1.00  0.00           C  
ATOM    659  CD1 LEU A  42      -1.444  -3.372  -1.122  1.00  0.00           C  
ATOM    660  CD2 LEU A  42      -0.733  -5.614  -0.270  1.00  0.00           C  
ATOM    661  H   LEU A  42       1.942  -1.891   1.711  1.00  0.00           H  
ATOM    662  HA  LEU A  42       0.210  -4.024   2.413  1.00  0.00           H  
ATOM    663  HB2 LEU A  42       0.562  -2.502   0.175  1.00  0.00           H  
ATOM    664  HB3 LEU A  42       1.283  -4.021  -0.326  1.00  0.00           H  
ATOM    665  HG  LEU A  42      -1.449  -3.998   0.903  1.00  0.00           H  
ATOM    666 HD11 LEU A  42      -1.244  -3.899  -2.043  1.00  0.00           H  
ATOM    667 HD12 LEU A  42      -1.024  -2.379  -1.176  1.00  0.00           H  
ATOM    668 HD13 LEU A  42      -2.511  -3.305  -0.970  1.00  0.00           H  
ATOM    669 HD21 LEU A  42      -0.623  -5.755  -1.335  1.00  0.00           H  
ATOM    670 HD22 LEU A  42      -1.636  -6.101   0.067  1.00  0.00           H  
ATOM    671 HD23 LEU A  42       0.118  -6.042   0.239  1.00  0.00           H  
ATOM    672  N   ILE A  43       3.300  -4.713   1.736  1.00  0.00           N  
ATOM    673  CA  ILE A  43       4.308  -5.761   1.796  1.00  0.00           C  
ATOM    674  C   ILE A  43       4.212  -6.493   3.129  1.00  0.00           C  
ATOM    675  O   ILE A  43       4.499  -7.687   3.221  1.00  0.00           O  
ATOM    676  CB  ILE A  43       5.733  -5.198   1.627  1.00  0.00           C  
ATOM    677  CG1 ILE A  43       5.804  -4.281   0.404  1.00  0.00           C  
ATOM    678  CG2 ILE A  43       6.738  -6.334   1.503  1.00  0.00           C  
ATOM    679  CD1 ILE A  43       5.331  -4.939  -0.875  1.00  0.00           C  
ATOM    680  H   ILE A  43       3.581  -3.777   1.640  1.00  0.00           H  
ATOM    681  HA  ILE A  43       4.116  -6.460   0.995  1.00  0.00           H  
ATOM    682  HB  ILE A  43       5.979  -4.628   2.511  1.00  0.00           H  
ATOM    683 HG12 ILE A  43       5.189  -3.412   0.576  1.00  0.00           H  
ATOM    684 HG13 ILE A  43       6.828  -3.968   0.257  1.00  0.00           H  
ATOM    685 HG21 ILE A  43       6.429  -7.003   0.714  1.00  0.00           H  
ATOM    686 HG22 ILE A  43       6.785  -6.876   2.436  1.00  0.00           H  
ATOM    687 HG23 ILE A  43       7.712  -5.929   1.272  1.00  0.00           H  
ATOM    688 HD11 ILE A  43       5.594  -5.986  -0.861  1.00  0.00           H  
ATOM    689 HD12 ILE A  43       5.802  -4.461  -1.721  1.00  0.00           H  
ATOM    690 HD13 ILE A  43       4.258  -4.839  -0.956  1.00  0.00           H  
ATOM    691  N   ASN A  44       3.786  -5.763   4.158  1.00  0.00           N  
ATOM    692  CA  ASN A  44       3.624  -6.330   5.489  1.00  0.00           C  
ATOM    693  C   ASN A  44       2.178  -6.755   5.703  1.00  0.00           C  
ATOM    694  O   ASN A  44       1.898  -7.764   6.351  1.00  0.00           O  
ATOM    695  CB  ASN A  44       4.037  -5.311   6.553  1.00  0.00           C  
ATOM    696  CG  ASN A  44       5.533  -5.072   6.572  1.00  0.00           C  
ATOM    697  OD1 ASN A  44       6.155  -4.868   5.529  1.00  0.00           O  
ATOM    698  ND2 ASN A  44       6.121  -5.094   7.762  1.00  0.00           N  
ATOM    699  H   ASN A  44       3.562  -4.819   4.013  1.00  0.00           H  
ATOM    700  HA  ASN A  44       4.255  -7.196   5.561  1.00  0.00           H  
ATOM    701  HB2 ASN A  44       3.544  -4.372   6.352  1.00  0.00           H  
ATOM    702  HB3 ASN A  44       3.735  -5.671   7.524  1.00  0.00           H  
ATOM    703 HD21 ASN A  44       5.563  -5.262   8.550  1.00  0.00           H  
ATOM    704 HD22 ASN A  44       7.088  -4.943   7.804  1.00  0.00           H  
ATOM    705  N   LYS A  45       1.267  -5.975   5.139  1.00  0.00           N  
ATOM    706  CA  LYS A  45      -0.161  -6.249   5.238  1.00  0.00           C  
ATOM    707  C   LYS A  45      -0.604  -6.374   6.691  1.00  0.00           C  
ATOM    708  O   LYS A  45      -0.579  -7.460   7.270  1.00  0.00           O  
ATOM    709  CB  LYS A  45      -0.508  -7.526   4.472  1.00  0.00           C  
ATOM    710  CG  LYS A  45      -1.998  -7.833   4.441  1.00  0.00           C  
ATOM    711  CD  LYS A  45      -2.572  -7.700   3.036  1.00  0.00           C  
ATOM    712  CE  LYS A  45      -3.655  -6.635   2.971  1.00  0.00           C  
ATOM    713  NZ  LYS A  45      -3.085  -5.260   2.995  1.00  0.00           N  
ATOM    714  H   LYS A  45       1.567  -5.194   4.633  1.00  0.00           H  
ATOM    715  HA  LYS A  45      -0.686  -5.421   4.788  1.00  0.00           H  
ATOM    716  HB2 LYS A  45      -0.159  -7.427   3.455  1.00  0.00           H  
ATOM    717  HB3 LYS A  45      -0.001  -8.358   4.936  1.00  0.00           H  
ATOM    718  HG2 LYS A  45      -2.154  -8.843   4.787  1.00  0.00           H  
ATOM    719  HG3 LYS A  45      -2.510  -7.143   5.096  1.00  0.00           H  
ATOM    720  HD2 LYS A  45      -1.778  -7.432   2.355  1.00  0.00           H  
ATOM    721  HD3 LYS A  45      -2.995  -8.649   2.741  1.00  0.00           H  
ATOM    722  HE2 LYS A  45      -4.216  -6.766   2.058  1.00  0.00           H  
ATOM    723  HE3 LYS A  45      -4.314  -6.758   3.818  1.00  0.00           H  
ATOM    724  HZ1 LYS A  45      -2.781  -4.982   2.040  1.00  0.00           H  
ATOM    725  HZ2 LYS A  45      -2.265  -5.223   3.632  1.00  0.00           H  
ATOM    726  HZ3 LYS A  45      -3.800  -4.582   3.330  1.00  0.00           H  
ATOM    727  N   GLY A  46      -1.015  -5.252   7.272  1.00  0.00           N  
ATOM    728  CA  GLY A  46      -1.466  -5.250   8.651  1.00  0.00           C  
ATOM    729  C   GLY A  46      -0.360  -5.594   9.628  1.00  0.00           C  
ATOM    730  O   GLY A  46      -0.370  -6.664  10.237  1.00  0.00           O  
ATOM    731  H   GLY A  46      -1.014  -4.418   6.756  1.00  0.00           H  
ATOM    732  HA2 GLY A  46      -1.849  -4.270   8.892  1.00  0.00           H  
ATOM    733  HA3 GLY A  46      -2.263  -5.971   8.759  1.00  0.00           H  
ATOM    734  N   GLN A  47       0.594  -4.682   9.780  1.00  0.00           N  
ATOM    735  CA  GLN A  47       1.711  -4.889  10.692  1.00  0.00           C  
ATOM    736  C   GLN A  47       2.013  -3.612  11.469  1.00  0.00           C  
ATOM    737  O   GLN A  47       1.945  -2.512  10.922  1.00  0.00           O  
ATOM    738  CB  GLN A  47       2.952  -5.339   9.919  1.00  0.00           C  
ATOM    739  CG  GLN A  47       3.999  -6.016  10.788  1.00  0.00           C  
ATOM    740  CD  GLN A  47       5.214  -5.140  11.026  1.00  0.00           C  
ATOM    741  OE1 GLN A  47       5.091  -3.988  11.443  1.00  0.00           O  
ATOM    742  NE2 GLN A  47       6.396  -5.683  10.760  1.00  0.00           N  
ATOM    743  H   GLN A  47       0.543  -3.848   9.268  1.00  0.00           H  
ATOM    744  HA  GLN A  47       1.431  -5.664  11.390  1.00  0.00           H  
ATOM    745  HB2 GLN A  47       2.649  -6.036   9.151  1.00  0.00           H  
ATOM    746  HB3 GLN A  47       3.404  -4.477   9.452  1.00  0.00           H  
ATOM    747  HG2 GLN A  47       3.556  -6.256  11.743  1.00  0.00           H  
ATOM    748  HG3 GLN A  47       4.319  -6.925  10.301  1.00  0.00           H  
ATOM    749 HE21 GLN A  47       6.418  -6.605  10.430  1.00  0.00           H  
ATOM    750 HE22 GLN A  47       7.198  -5.139  10.906  1.00  0.00           H  
ATOM    751  N   LEU A  48       2.343  -3.763  12.747  1.00  0.00           N  
ATOM    752  CA  LEU A  48       2.649  -2.617  13.595  1.00  0.00           C  
ATOM    753  C   LEU A  48       3.974  -1.977  13.190  1.00  0.00           C  
ATOM    754  O   LEU A  48       5.032  -2.333  13.707  1.00  0.00           O  
ATOM    755  CB  LEU A  48       2.695  -3.036  15.066  1.00  0.00           C  
ATOM    756  CG  LEU A  48       1.928  -2.118  16.022  1.00  0.00           C  
ATOM    757  CD1 LEU A  48       0.616  -2.762  16.445  1.00  0.00           C  
ATOM    758  CD2 LEU A  48       2.775  -1.780  17.241  1.00  0.00           C  
ATOM    759  H   LEU A  48       2.378  -4.665  13.130  1.00  0.00           H  
ATOM    760  HA  LEU A  48       1.861  -1.891  13.463  1.00  0.00           H  
ATOM    761  HB2 LEU A  48       2.284  -4.033  15.147  1.00  0.00           H  
ATOM    762  HB3 LEU A  48       3.728  -3.066  15.380  1.00  0.00           H  
ATOM    763  HG  LEU A  48       1.695  -1.195  15.511  1.00  0.00           H  
ATOM    764 HD11 LEU A  48      -0.005  -2.917  15.575  1.00  0.00           H  
ATOM    765 HD12 LEU A  48       0.104  -2.114  17.141  1.00  0.00           H  
ATOM    766 HD13 LEU A  48       0.818  -3.711  16.918  1.00  0.00           H  
ATOM    767 HD21 LEU A  48       2.636  -0.740  17.498  1.00  0.00           H  
ATOM    768 HD22 LEU A  48       3.816  -1.959  17.019  1.00  0.00           H  
ATOM    769 HD23 LEU A  48       2.473  -2.399  18.073  1.00  0.00           H  
ATOM    770  N   CYS A  49       3.903  -1.030  12.261  1.00  0.00           N  
ATOM    771  CA  CYS A  49       5.091  -0.333  11.782  1.00  0.00           C  
ATOM    772  C   CYS A  49       5.267   0.998  12.507  1.00  0.00           C  
ATOM    773  O   CYS A  49       4.381   1.439  13.238  1.00  0.00           O  
ATOM    774  CB  CYS A  49       4.997  -0.098  10.273  1.00  0.00           C  
ATOM    775  SG  CYS A  49       4.546  -1.569   9.323  1.00  0.00           S  
ATOM    776  H   CYS A  49       3.028  -0.791  11.889  1.00  0.00           H  
ATOM    777  HA  CYS A  49       5.947  -0.958  11.988  1.00  0.00           H  
ATOM    778  HB2 CYS A  49       4.251   0.658  10.080  1.00  0.00           H  
ATOM    779  HB3 CYS A  49       5.954   0.248   9.910  1.00  0.00           H  
ATOM    780  HG  CYS A  49       4.664  -2.335   9.889  1.00  0.00           H  
ATOM    781  N   LEU A  50       6.418   1.632  12.302  1.00  0.00           N  
ATOM    782  CA  LEU A  50       6.708   2.913  12.938  1.00  0.00           C  
ATOM    783  C   LEU A  50       6.639   4.051  11.924  1.00  0.00           C  
ATOM    784  O   LEU A  50       7.278   3.998  10.873  1.00  0.00           O  
ATOM    785  CB  LEU A  50       8.090   2.880  13.594  1.00  0.00           C  
ATOM    786  CG  LEU A  50       8.143   2.179  14.952  1.00  0.00           C  
ATOM    787  CD1 LEU A  50       7.210   2.863  15.941  1.00  0.00           C  
ATOM    788  CD2 LEU A  50       7.784   0.709  14.804  1.00  0.00           C  
ATOM    789  H   LEU A  50       7.086   1.230  11.710  1.00  0.00           H  
ATOM    790  HA  LEU A  50       5.962   3.081  13.701  1.00  0.00           H  
ATOM    791  HB2 LEU A  50       8.771   2.374  12.924  1.00  0.00           H  
ATOM    792  HB3 LEU A  50       8.428   3.896  13.725  1.00  0.00           H  
ATOM    793  HG  LEU A  50       9.148   2.242  15.343  1.00  0.00           H  
ATOM    794 HD11 LEU A  50       7.169   3.920  15.726  1.00  0.00           H  
ATOM    795 HD12 LEU A  50       7.579   2.714  16.945  1.00  0.00           H  
ATOM    796 HD13 LEU A  50       6.221   2.439  15.854  1.00  0.00           H  
ATOM    797 HD21 LEU A  50       8.407   0.261  14.045  1.00  0.00           H  
ATOM    798 HD22 LEU A  50       6.747   0.618  14.518  1.00  0.00           H  
ATOM    799 HD23 LEU A  50       7.943   0.202  15.745  1.00  0.00           H  
ATOM    800  N   ARG A  51       5.859   5.078  12.245  1.00  0.00           N  
ATOM    801  CA  ARG A  51       5.705   6.227  11.359  1.00  0.00           C  
ATOM    802  C   ARG A  51       7.041   6.912  11.108  1.00  0.00           C  
ATOM    803  O   ARG A  51       7.269   7.481  10.040  1.00  0.00           O  
ATOM    804  CB  ARG A  51       4.711   7.226  11.952  1.00  0.00           C  
ATOM    805  CG  ARG A  51       5.157   7.811  13.283  1.00  0.00           C  
ATOM    806  CD  ARG A  51       4.026   8.558  13.973  1.00  0.00           C  
ATOM    807  NE  ARG A  51       3.914   8.197  15.385  1.00  0.00           N  
ATOM    808  CZ  ARG A  51       3.558   6.989  15.815  1.00  0.00           C  
ATOM    809  NH1 ARG A  51       3.274   6.025  14.948  1.00  0.00           N  
ATOM    810  NH2 ARG A  51       3.486   6.744  17.115  1.00  0.00           N  
ATOM    811  H   ARG A  51       5.373   5.062  13.096  1.00  0.00           H  
ATOM    812  HA  ARG A  51       5.322   5.869  10.420  1.00  0.00           H  
ATOM    813  HB2 ARG A  51       4.574   8.039  11.254  1.00  0.00           H  
ATOM    814  HB3 ARG A  51       3.766   6.728  12.102  1.00  0.00           H  
ATOM    815  HG2 ARG A  51       5.488   7.008  13.925  1.00  0.00           H  
ATOM    816  HG3 ARG A  51       5.975   8.495  13.108  1.00  0.00           H  
ATOM    817  HD2 ARG A  51       4.214   9.618  13.898  1.00  0.00           H  
ATOM    818  HD3 ARG A  51       3.097   8.321  13.476  1.00  0.00           H  
ATOM    819  HE  ARG A  51       4.116   8.891  16.046  1.00  0.00           H  
ATOM    820 HH11 ARG A  51       3.326   6.203  13.966  1.00  0.00           H  
ATOM    821 HH12 ARG A  51       3.006   5.120  15.278  1.00  0.00           H  
ATOM    822 HH21 ARG A  51       3.699   7.466  17.773  1.00  0.00           H  
ATOM    823 HH22 ARG A  51       3.218   5.836  17.438  1.00  0.00           H  
ATOM    824  N   LYS A  52       7.921   6.850  12.095  1.00  0.00           N  
ATOM    825  CA  LYS A  52       9.239   7.463  11.980  1.00  0.00           C  
ATOM    826  C   LYS A  52      10.208   6.533  11.271  1.00  0.00           C  
ATOM    827  O   LYS A  52      11.195   6.976  10.695  1.00  0.00           O  
ATOM    828  CB  LYS A  52       9.777   7.847  13.360  1.00  0.00           C  
ATOM    829  CG  LYS A  52      11.111   8.572  13.318  1.00  0.00           C  
ATOM    830  CD  LYS A  52      11.257   9.537  14.484  1.00  0.00           C  
ATOM    831  CE  LYS A  52      12.569  10.301  14.416  1.00  0.00           C  
ATOM    832  NZ  LYS A  52      13.303  10.259  15.711  1.00  0.00           N  
ATOM    833  H   LYS A  52       7.679   6.380  12.917  1.00  0.00           H  
ATOM    834  HA  LYS A  52       9.131   8.351  11.378  1.00  0.00           H  
ATOM    835  HB2 LYS A  52       9.059   8.490  13.847  1.00  0.00           H  
ATOM    836  HB3 LYS A  52       9.898   6.949  13.948  1.00  0.00           H  
ATOM    837  HG2 LYS A  52      11.908   7.845  13.363  1.00  0.00           H  
ATOM    838  HG3 LYS A  52      11.180   9.126  12.394  1.00  0.00           H  
ATOM    839  HD2 LYS A  52      10.440  10.242  14.458  1.00  0.00           H  
ATOM    840  HD3 LYS A  52      11.224   8.977  15.407  1.00  0.00           H  
ATOM    841  HE2 LYS A  52      13.189   9.864  13.647  1.00  0.00           H  
ATOM    842  HE3 LYS A  52      12.358  11.331  14.165  1.00  0.00           H  
ATOM    843  HZ1 LYS A  52      13.777  11.169  15.883  1.00  0.00           H  
ATOM    844  HZ2 LYS A  52      14.021   9.506  15.690  1.00  0.00           H  
ATOM    845  HZ3 LYS A  52      12.642  10.071  16.491  1.00  0.00           H  
ATOM    846  N   HIS A  53       9.909   5.247  11.290  1.00  0.00           N  
ATOM    847  CA  HIS A  53      10.742   4.270  10.611  1.00  0.00           C  
ATOM    848  C   HIS A  53      10.241   4.083   9.188  1.00  0.00           C  
ATOM    849  O   HIS A  53      10.976   3.633   8.310  1.00  0.00           O  
ATOM    850  CB  HIS A  53      10.732   2.941  11.360  1.00  0.00           C  
ATOM    851  CG  HIS A  53      11.925   2.083  11.077  1.00  0.00           C  
ATOM    852  ND1 HIS A  53      12.892   1.805  12.020  1.00  0.00           N  
ATOM    853  CD2 HIS A  53      12.306   1.438   9.949  1.00  0.00           C  
ATOM    854  CE1 HIS A  53      13.817   1.028  11.484  1.00  0.00           C  
ATOM    855  NE2 HIS A  53      13.484   0.790  10.229  1.00  0.00           N  
ATOM    856  H   HIS A  53       9.096   4.950  11.748  1.00  0.00           H  
ATOM    857  HA  HIS A  53      11.748   4.657  10.569  1.00  0.00           H  
ATOM    858  HB2 HIS A  53      10.707   3.135  12.422  1.00  0.00           H  
ATOM    859  HB3 HIS A  53       9.848   2.391  11.080  1.00  0.00           H  
ATOM    860  HD1 HIS A  53      12.900   2.129  12.945  1.00  0.00           H  
ATOM    861  HD2 HIS A  53      11.779   1.433   9.005  1.00  0.00           H  
ATOM    862  HE1 HIS A  53      14.695   0.652  11.987  1.00  0.00           H  
ATOM    863  HE2 HIS A  53      14.047   0.327   9.574  1.00  0.00           H  
ATOM    864  N   LEU A  54       8.982   4.451   8.969  1.00  0.00           N  
ATOM    865  CA  LEU A  54       8.377   4.347   7.657  1.00  0.00           C  
ATOM    866  C   LEU A  54       8.909   5.439   6.743  1.00  0.00           C  
ATOM    867  O   LEU A  54       8.917   5.286   5.523  1.00  0.00           O  
ATOM    868  CB  LEU A  54       6.852   4.438   7.760  1.00  0.00           C  
ATOM    869  CG  LEU A  54       6.089   3.277   7.114  1.00  0.00           C  
ATOM    870  CD1 LEU A  54       5.325   2.487   8.165  1.00  0.00           C  
ATOM    871  CD2 LEU A  54       5.141   3.790   6.039  1.00  0.00           C  
ATOM    872  H   LEU A  54       8.453   4.814   9.709  1.00  0.00           H  
ATOM    873  HA  LEU A  54       8.647   3.391   7.246  1.00  0.00           H  
ATOM    874  HB2 LEU A  54       6.586   4.480   8.807  1.00  0.00           H  
ATOM    875  HB3 LEU A  54       6.533   5.356   7.289  1.00  0.00           H  
ATOM    876  HG  LEU A  54       6.797   2.609   6.644  1.00  0.00           H  
ATOM    877 HD11 LEU A  54       5.111   3.125   9.009  1.00  0.00           H  
ATOM    878 HD12 LEU A  54       5.924   1.649   8.490  1.00  0.00           H  
ATOM    879 HD13 LEU A  54       4.400   2.126   7.742  1.00  0.00           H  
ATOM    880 HD21 LEU A  54       4.890   2.984   5.366  1.00  0.00           H  
ATOM    881 HD22 LEU A  54       5.619   4.586   5.487  1.00  0.00           H  
ATOM    882 HD23 LEU A  54       4.240   4.165   6.503  1.00  0.00           H  
ATOM    883  N   LEU A  55       9.360   6.543   7.334  1.00  0.00           N  
ATOM    884  CA  LEU A  55       9.892   7.641   6.539  1.00  0.00           C  
ATOM    885  C   LEU A  55      11.296   7.323   6.025  1.00  0.00           C  
ATOM    886  O   LEU A  55      11.821   8.027   5.163  1.00  0.00           O  
ATOM    887  CB  LEU A  55       9.847   8.970   7.326  1.00  0.00           C  
ATOM    888  CG  LEU A  55      10.974   9.278   8.343  1.00  0.00           C  
ATOM    889  CD1 LEU A  55      10.376   9.647   9.691  1.00  0.00           C  
ATOM    890  CD2 LEU A  55      11.955   8.129   8.517  1.00  0.00           C  
ATOM    891  H   LEU A  55       9.334   6.618   8.317  1.00  0.00           H  
ATOM    892  HA  LEU A  55       9.247   7.739   5.677  1.00  0.00           H  
ATOM    893  HB2 LEU A  55       9.836   9.773   6.608  1.00  0.00           H  
ATOM    894  HB3 LEU A  55       8.907   8.995   7.860  1.00  0.00           H  
ATOM    895  HG  LEU A  55      11.529  10.137   7.989  1.00  0.00           H  
ATOM    896 HD11 LEU A  55      10.444  10.715   9.836  1.00  0.00           H  
ATOM    897 HD12 LEU A  55      10.917   9.142  10.477  1.00  0.00           H  
ATOM    898 HD13 LEU A  55       9.339   9.345   9.720  1.00  0.00           H  
ATOM    899 HD21 LEU A  55      12.470   8.238   9.459  1.00  0.00           H  
ATOM    900 HD22 LEU A  55      12.677   8.143   7.714  1.00  0.00           H  
ATOM    901 HD23 LEU A  55      11.419   7.193   8.508  1.00  0.00           H  
ATOM    902  N   GLU A  56      11.902   6.256   6.554  1.00  0.00           N  
ATOM    903  CA  GLU A  56      13.239   5.859   6.134  1.00  0.00           C  
ATOM    904  C   GLU A  56      13.179   4.910   4.942  1.00  0.00           C  
ATOM    905  O   GLU A  56      14.156   4.761   4.208  1.00  0.00           O  
ATOM    906  CB  GLU A  56      13.990   5.201   7.295  1.00  0.00           C  
ATOM    907  CG  GLU A  56      14.934   6.145   8.021  1.00  0.00           C  
ATOM    908  CD  GLU A  56      15.302   5.650   9.406  1.00  0.00           C  
ATOM    909  OE1 GLU A  56      15.805   4.512   9.515  1.00  0.00           O  
ATOM    910  OE2 GLU A  56      15.088   6.400  10.381  1.00  0.00           O  
ATOM    911  H   GLU A  56      11.440   5.725   7.244  1.00  0.00           H  
ATOM    912  HA  GLU A  56      13.766   6.751   5.836  1.00  0.00           H  
ATOM    913  HB2 GLU A  56      13.270   4.828   8.008  1.00  0.00           H  
ATOM    914  HB3 GLU A  56      14.567   4.372   6.913  1.00  0.00           H  
ATOM    915  HG2 GLU A  56      15.839   6.246   7.440  1.00  0.00           H  
ATOM    916  HG3 GLU A  56      14.457   7.110   8.114  1.00  0.00           H  
ATOM    917  N   GLU A  57      12.028   4.275   4.749  1.00  0.00           N  
ATOM    918  CA  GLU A  57      11.853   3.349   3.638  1.00  0.00           C  
ATOM    919  C   GLU A  57      11.409   4.092   2.390  1.00  0.00           C  
ATOM    920  O   GLU A  57      11.826   3.767   1.278  1.00  0.00           O  
ATOM    921  CB  GLU A  57      10.843   2.256   3.994  1.00  0.00           C  
ATOM    922  CG  GLU A  57       9.560   2.789   4.611  1.00  0.00           C  
ATOM    923  CD  GLU A  57       8.480   1.730   4.715  1.00  0.00           C  
ATOM    924  OE1 GLU A  57       8.754   0.657   5.293  1.00  0.00           O  
ATOM    925  OE2 GLU A  57       7.359   1.975   4.220  1.00  0.00           O  
ATOM    926  H   GLU A  57      11.282   4.436   5.363  1.00  0.00           H  
ATOM    927  HA  GLU A  57      12.807   2.898   3.438  1.00  0.00           H  
ATOM    928  HB2 GLU A  57      10.586   1.713   3.096  1.00  0.00           H  
ATOM    929  HB3 GLU A  57      11.299   1.575   4.697  1.00  0.00           H  
ATOM    930  HG2 GLU A  57       9.778   3.157   5.602  1.00  0.00           H  
ATOM    931  HG3 GLU A  57       9.192   3.600   4.000  1.00  0.00           H  
ATOM    932  N   ILE A  58      10.584   5.106   2.584  1.00  0.00           N  
ATOM    933  CA  ILE A  58      10.109   5.915   1.472  1.00  0.00           C  
ATOM    934  C   ILE A  58      11.161   6.951   1.091  1.00  0.00           C  
ATOM    935  O   ILE A  58      11.141   7.496  -0.012  1.00  0.00           O  
ATOM    936  CB  ILE A  58       8.781   6.631   1.792  1.00  0.00           C  
ATOM    937  CG1 ILE A  58       7.814   5.681   2.503  1.00  0.00           C  
ATOM    938  CG2 ILE A  58       8.153   7.166   0.512  1.00  0.00           C  
ATOM    939  CD1 ILE A  58       6.456   6.291   2.781  1.00  0.00           C  
ATOM    940  H   ILE A  58      10.306   5.326   3.497  1.00  0.00           H  
ATOM    941  HA  ILE A  58       9.948   5.258   0.629  1.00  0.00           H  
ATOM    942  HB  ILE A  58       8.994   7.470   2.438  1.00  0.00           H  
ATOM    943 HG12 ILE A  58       7.664   4.806   1.889  1.00  0.00           H  
ATOM    944 HG13 ILE A  58       8.244   5.381   3.447  1.00  0.00           H  
ATOM    945 HG21 ILE A  58       8.917   7.285  -0.242  1.00  0.00           H  
ATOM    946 HG22 ILE A  58       7.691   8.122   0.710  1.00  0.00           H  
ATOM    947 HG23 ILE A  58       7.405   6.470   0.161  1.00  0.00           H  
ATOM    948 HD11 ILE A  58       6.412   6.623   3.808  1.00  0.00           H  
ATOM    949 HD12 ILE A  58       5.687   5.552   2.609  1.00  0.00           H  
ATOM    950 HD13 ILE A  58       6.296   7.133   2.124  1.00  0.00           H  
ATOM    951  N   LYS A  59      12.089   7.209   2.013  1.00  0.00           N  
ATOM    952  CA  LYS A  59      13.158   8.167   1.774  1.00  0.00           C  
ATOM    953  C   LYS A  59      14.314   7.502   1.037  1.00  0.00           C  
ATOM    954  O   LYS A  59      14.940   8.110   0.169  1.00  0.00           O  
ATOM    955  CB  LYS A  59      13.650   8.761   3.096  1.00  0.00           C  
ATOM    956  CG  LYS A  59      14.767   9.779   2.928  1.00  0.00           C  
ATOM    957  CD  LYS A  59      15.571   9.944   4.209  1.00  0.00           C  
ATOM    958  CE  LYS A  59      16.942   9.296   4.097  1.00  0.00           C  
ATOM    959  NZ  LYS A  59      18.009  10.298   3.820  1.00  0.00           N  
ATOM    960  H   LYS A  59      12.058   6.736   2.870  1.00  0.00           H  
ATOM    961  HA  LYS A  59      12.762   8.958   1.158  1.00  0.00           H  
ATOM    962  HB2 LYS A  59      12.821   9.247   3.589  1.00  0.00           H  
ATOM    963  HB3 LYS A  59      14.013   7.961   3.725  1.00  0.00           H  
ATOM    964  HG2 LYS A  59      15.427   9.448   2.140  1.00  0.00           H  
ATOM    965  HG3 LYS A  59      14.335  10.732   2.660  1.00  0.00           H  
ATOM    966  HD2 LYS A  59      15.698  10.997   4.409  1.00  0.00           H  
ATOM    967  HD3 LYS A  59      15.031   9.483   5.023  1.00  0.00           H  
ATOM    968  HE2 LYS A  59      17.166   8.793   5.026  1.00  0.00           H  
ATOM    969  HE3 LYS A  59      16.921   8.575   3.294  1.00  0.00           H  
ATOM    970  HZ1 LYS A  59      18.905   9.816   3.608  1.00  0.00           H  
ATOM    971  HZ2 LYS A  59      18.146  10.913   4.647  1.00  0.00           H  
ATOM    972  HZ3 LYS A  59      17.743  10.886   3.004  1.00  0.00           H  
ATOM    973  N   ASN A  60      14.588   6.246   1.381  1.00  0.00           N  
ATOM    974  CA  ASN A  60      15.663   5.504   0.740  1.00  0.00           C  
ATOM    975  C   ASN A  60      15.338   5.266  -0.730  1.00  0.00           C  
ATOM    976  O   ASN A  60      16.229   5.228  -1.578  1.00  0.00           O  
ATOM    977  CB  ASN A  60      15.888   4.167   1.450  1.00  0.00           C  
ATOM    978  CG  ASN A  60      16.915   4.269   2.560  1.00  0.00           C  
ATOM    979  OD1 ASN A  60      16.663   3.863   3.694  1.00  0.00           O  
ATOM    980  ND2 ASN A  60      18.083   4.813   2.238  1.00  0.00           N  
ATOM    981  H   ASN A  60      14.051   5.807   2.075  1.00  0.00           H  
ATOM    982  HA  ASN A  60      16.561   6.097   0.809  1.00  0.00           H  
ATOM    983  HB2 ASN A  60      14.955   3.832   1.878  1.00  0.00           H  
ATOM    984  HB3 ASN A  60      16.232   3.438   0.731  1.00  0.00           H  
ATOM    985 HD21 ASN A  60      18.214   5.115   1.314  1.00  0.00           H  
ATOM    986 HD22 ASN A  60      18.766   4.891   2.936  1.00  0.00           H  
ATOM    987  N   HIS A  61      14.051   5.108  -1.020  1.00  0.00           N  
ATOM    988  CA  HIS A  61      13.592   4.875  -2.378  1.00  0.00           C  
ATOM    989  C   HIS A  61      13.312   6.194  -3.093  1.00  0.00           C  
ATOM    990  O   HIS A  61      13.640   6.356  -4.269  1.00  0.00           O  
ATOM    991  CB  HIS A  61      12.334   4.005  -2.366  1.00  0.00           C  
ATOM    992  CG  HIS A  61      12.090   3.285  -3.655  1.00  0.00           C  
ATOM    993  ND1 HIS A  61      11.636   1.984  -3.715  1.00  0.00           N  
ATOM    994  CD2 HIS A  61      12.239   3.688  -4.939  1.00  0.00           C  
ATOM    995  CE1 HIS A  61      11.518   1.618  -4.978  1.00  0.00           C  
ATOM    996  NE2 HIS A  61      11.876   2.634  -5.741  1.00  0.00           N  
ATOM    997  H   HIS A  61      13.393   5.148  -0.302  1.00  0.00           H  
ATOM    998  HA  HIS A  61      14.374   4.353  -2.898  1.00  0.00           H  
ATOM    999  HB2 HIS A  61      12.426   3.264  -1.586  1.00  0.00           H  
ATOM   1000  HB3 HIS A  61      11.476   4.628  -2.164  1.00  0.00           H  
ATOM   1001  HD1 HIS A  61      11.431   1.413  -2.945  1.00  0.00           H  
ATOM   1002  HD2 HIS A  61      12.580   4.659  -5.271  1.00  0.00           H  
ATOM   1003  HE1 HIS A  61      11.184   0.652  -5.328  1.00  0.00           H  
ATOM   1004  HE2 HIS A  61      11.791   2.665  -6.717  1.00  0.00           H  
ATOM   1005  N   ALA A  62      12.703   7.134  -2.376  1.00  0.00           N  
ATOM   1006  CA  ALA A  62      12.379   8.439  -2.942  1.00  0.00           C  
ATOM   1007  C   ALA A  62      11.890   9.401  -1.863  1.00  0.00           C  
ATOM   1008  O   ALA A  62      10.712   9.402  -1.506  1.00  0.00           O  
ATOM   1009  CB  ALA A  62      11.332   8.294  -4.036  1.00  0.00           C  
ATOM   1010  H   ALA A  62      12.467   6.946  -1.443  1.00  0.00           H  
ATOM   1011  HA  ALA A  62      13.278   8.841  -3.387  1.00  0.00           H  
ATOM   1012  HB1 ALA A  62      10.762   9.207  -4.112  1.00  0.00           H  
ATOM   1013  HB2 ALA A  62      10.670   7.475  -3.794  1.00  0.00           H  
ATOM   1014  HB3 ALA A  62      11.821   8.094  -4.978  1.00  0.00           H  
ATOM   1015  N   LYS A  63      12.804  10.219  -1.347  1.00  0.00           N  
ATOM   1016  CA  LYS A  63      12.471  11.188  -0.306  1.00  0.00           C  
ATOM   1017  C   LYS A  63      11.325  12.096  -0.739  1.00  0.00           C  
ATOM   1018  O   LYS A  63      11.546  13.160  -1.318  1.00  0.00           O  
ATOM   1019  CB  LYS A  63      13.699  12.031   0.044  1.00  0.00           C  
ATOM   1020  CG  LYS A  63      14.430  12.575  -1.173  1.00  0.00           C  
ATOM   1021  CD  LYS A  63      14.901  14.003  -0.949  1.00  0.00           C  
ATOM   1022  CE  LYS A  63      14.699  14.857  -2.191  1.00  0.00           C  
ATOM   1023  NZ  LYS A  63      15.362  14.268  -3.386  1.00  0.00           N  
ATOM   1024  H   LYS A  63      13.726  10.170  -1.674  1.00  0.00           H  
ATOM   1025  HA  LYS A  63      12.163  10.640   0.571  1.00  0.00           H  
ATOM   1026  HB2 LYS A  63      13.386  12.866   0.653  1.00  0.00           H  
ATOM   1027  HB3 LYS A  63      14.389  11.423   0.610  1.00  0.00           H  
ATOM   1028  HG2 LYS A  63      15.288  11.951  -1.374  1.00  0.00           H  
ATOM   1029  HG3 LYS A  63      13.761  12.554  -2.021  1.00  0.00           H  
ATOM   1030  HD2 LYS A  63      14.340  14.434  -0.133  1.00  0.00           H  
ATOM   1031  HD3 LYS A  63      15.952  13.990  -0.699  1.00  0.00           H  
ATOM   1032  HE2 LYS A  63      13.640  14.943  -2.384  1.00  0.00           H  
ATOM   1033  HE3 LYS A  63      15.111  15.839  -2.008  1.00  0.00           H  
ATOM   1034  HZ1 LYS A  63      14.670  13.737  -3.954  1.00  0.00           H  
ATOM   1035  HZ2 LYS A  63      16.121  13.621  -3.092  1.00  0.00           H  
ATOM   1036  HZ3 LYS A  63      15.772  15.021  -3.975  1.00  0.00           H  
ATOM   1037  N   ALA A  64      10.099  11.668  -0.450  1.00  0.00           N  
ATOM   1038  CA  ALA A  64       8.910  12.437  -0.801  1.00  0.00           C  
ATOM   1039  C   ALA A  64       8.971  12.936  -2.242  1.00  0.00           C  
ATOM   1040  O   ALA A  64       9.161  14.127  -2.489  1.00  0.00           O  
ATOM   1041  CB  ALA A  64       8.740  13.607   0.157  1.00  0.00           C  
ATOM   1042  H   ALA A  64       9.992  10.813   0.016  1.00  0.00           H  
ATOM   1043  HA  ALA A  64       8.053  11.789  -0.693  1.00  0.00           H  
ATOM   1044  HB1 ALA A  64       8.107  13.309   0.980  1.00  0.00           H  
ATOM   1045  HB2 ALA A  64       8.285  14.436  -0.365  1.00  0.00           H  
ATOM   1046  HB3 ALA A  64       9.706  13.907   0.535  1.00  0.00           H  
ATOM   1047  N   ILE A  65       8.806  12.019  -3.190  1.00  0.00           N  
ATOM   1048  CA  ILE A  65       8.839  12.371  -4.604  1.00  0.00           C  
ATOM   1049  C   ILE A  65       7.794  13.437  -4.921  1.00  0.00           C  
ATOM   1050  O   ILE A  65       6.596  13.158  -4.952  1.00  0.00           O  
ATOM   1051  CB  ILE A  65       8.600  11.137  -5.498  1.00  0.00           C  
ATOM   1052  CG1 ILE A  65       8.704  11.518  -6.976  1.00  0.00           C  
ATOM   1053  CG2 ILE A  65       7.242  10.517  -5.199  1.00  0.00           C  
ATOM   1054  CD1 ILE A  65       8.820  10.326  -7.901  1.00  0.00           C  
ATOM   1055  H   ILE A  65       8.656  11.085  -2.932  1.00  0.00           H  
ATOM   1056  HA  ILE A  65       9.820  12.766  -4.826  1.00  0.00           H  
ATOM   1057  HB  ILE A  65       9.359  10.404  -5.269  1.00  0.00           H  
ATOM   1058 HG12 ILE A  65       7.824  12.073  -7.262  1.00  0.00           H  
ATOM   1059 HG13 ILE A  65       9.578  12.137  -7.121  1.00  0.00           H  
ATOM   1060 HG21 ILE A  65       6.500  10.941  -5.858  1.00  0.00           H  
ATOM   1061 HG22 ILE A  65       6.972  10.719  -4.174  1.00  0.00           H  
ATOM   1062 HG23 ILE A  65       7.293   9.449  -5.354  1.00  0.00           H  
ATOM   1063 HD11 ILE A  65       9.755  10.376  -8.438  1.00  0.00           H  
ATOM   1064 HD12 ILE A  65       8.000  10.335  -8.604  1.00  0.00           H  
ATOM   1065 HD13 ILE A  65       8.786   9.415  -7.321  1.00  0.00           H  
ATOM   1066  N   VAL A  66       8.258  14.661  -5.154  1.00  0.00           N  
ATOM   1067  CA  VAL A  66       7.369  15.771  -5.465  1.00  0.00           C  
ATOM   1068  C   VAL A  66       6.290  15.925  -4.393  1.00  0.00           C  
ATOM   1069  O   VAL A  66       5.111  15.667  -4.637  1.00  0.00           O  
ATOM   1070  CB  VAL A  66       6.712  15.572  -6.845  1.00  0.00           C  
ATOM   1071  CG1 VAL A  66       5.665  16.643  -7.116  1.00  0.00           C  
ATOM   1072  CG2 VAL A  66       7.770  15.566  -7.938  1.00  0.00           C  
ATOM   1073  H   VAL A  66       9.220  14.821  -5.115  1.00  0.00           H  
ATOM   1074  HA  VAL A  66       7.961  16.674  -5.498  1.00  0.00           H  
ATOM   1075  HB  VAL A  66       6.225  14.611  -6.845  1.00  0.00           H  
ATOM   1076 HG11 VAL A  66       5.917  17.541  -6.571  1.00  0.00           H  
ATOM   1077 HG12 VAL A  66       4.696  16.289  -6.798  1.00  0.00           H  
ATOM   1078 HG13 VAL A  66       5.638  16.861  -8.174  1.00  0.00           H  
ATOM   1079 HG21 VAL A  66       8.590  16.207  -7.649  1.00  0.00           H  
ATOM   1080 HG22 VAL A  66       7.337  15.927  -8.859  1.00  0.00           H  
ATOM   1081 HG23 VAL A  66       8.134  14.559  -8.081  1.00  0.00           H  
ATOM   1082  N   ALA A  67       6.708  16.346  -3.203  1.00  0.00           N  
ATOM   1083  CA  ALA A  67       5.786  16.536  -2.089  1.00  0.00           C  
ATOM   1084  C   ALA A  67       6.404  17.430  -1.017  1.00  0.00           C  
ATOM   1085  O   ALA A  67       7.438  18.058  -1.242  1.00  0.00           O  
ATOM   1086  CB  ALA A  67       5.391  15.192  -1.496  1.00  0.00           C  
ATOM   1087  H   ALA A  67       7.661  16.534  -3.071  1.00  0.00           H  
ATOM   1088  HA  ALA A  67       4.895  17.012  -2.471  1.00  0.00           H  
ATOM   1089  HB1 ALA A  67       5.956  15.016  -0.592  1.00  0.00           H  
ATOM   1090  HB2 ALA A  67       5.600  14.408  -2.209  1.00  0.00           H  
ATOM   1091  HB3 ALA A  67       4.336  15.196  -1.265  1.00  0.00           H  
ATOM   1092  N   ARG A  68       5.764  17.485   0.147  1.00  0.00           N  
ATOM   1093  CA  ARG A  68       6.256  18.306   1.250  1.00  0.00           C  
ATOM   1094  C   ARG A  68       6.659  17.446   2.440  1.00  0.00           C  
ATOM   1095  O   ARG A  68       7.619  17.753   3.148  1.00  0.00           O  
ATOM   1096  CB  ARG A  68       5.190  19.320   1.675  1.00  0.00           C  
ATOM   1097  CG  ARG A  68       5.758  20.680   2.045  1.00  0.00           C  
ATOM   1098  CD  ARG A  68       4.765  21.497   2.857  1.00  0.00           C  
ATOM   1099  NE  ARG A  68       3.451  21.555   2.220  1.00  0.00           N  
ATOM   1100  CZ  ARG A  68       2.532  22.477   2.499  1.00  0.00           C  
ATOM   1101  NH1 ARG A  68       2.777  23.417   3.403  1.00  0.00           N  
ATOM   1102  NH2 ARG A  68       1.363  22.458   1.873  1.00  0.00           N  
ATOM   1103  H   ARG A  68       4.943  16.964   0.268  1.00  0.00           H  
ATOM   1104  HA  ARG A  68       7.123  18.836   0.901  1.00  0.00           H  
ATOM   1105  HB2 ARG A  68       4.493  19.454   0.861  1.00  0.00           H  
ATOM   1106  HB3 ARG A  68       4.660  18.930   2.531  1.00  0.00           H  
ATOM   1107  HG2 ARG A  68       6.654  20.539   2.629  1.00  0.00           H  
ATOM   1108  HG3 ARG A  68       5.997  21.218   1.139  1.00  0.00           H  
ATOM   1109  HD2 ARG A  68       4.661  21.046   3.833  1.00  0.00           H  
ATOM   1110  HD3 ARG A  68       5.148  22.501   2.964  1.00  0.00           H  
ATOM   1111  HE  ARG A  68       3.243  20.873   1.549  1.00  0.00           H  
ATOM   1112 HH11 ARG A  68       3.656  23.438   3.880  1.00  0.00           H  
ATOM   1113 HH12 ARG A  68       2.082  24.107   3.608  1.00  0.00           H  
ATOM   1114 HH21 ARG A  68       1.173  21.751   1.191  1.00  0.00           H  
ATOM   1115 HH22 ARG A  68       0.672  23.150   2.083  1.00  0.00           H  
ATOM   1116  N   ASN A  69       5.918  16.370   2.653  1.00  0.00           N  
ATOM   1117  CA  ASN A  69       6.188  15.456   3.758  1.00  0.00           C  
ATOM   1118  C   ASN A  69       5.544  14.097   3.507  1.00  0.00           C  
ATOM   1119  O   ASN A  69       4.615  13.979   2.709  1.00  0.00           O  
ATOM   1120  CB  ASN A  69       5.667  16.046   5.070  1.00  0.00           C  
ATOM   1121  CG  ASN A  69       6.262  15.368   6.288  1.00  0.00           C  
ATOM   1122  OD1 ASN A  69       7.439  15.009   6.300  1.00  0.00           O  
ATOM   1123  ND2 ASN A  69       5.447  15.188   7.321  1.00  0.00           N  
ATOM   1124  H   ASN A  69       5.171  16.188   2.051  1.00  0.00           H  
ATOM   1125  HA  ASN A  69       7.258  15.328   3.830  1.00  0.00           H  
ATOM   1126  HB2 ASN A  69       5.916  17.096   5.109  1.00  0.00           H  
ATOM   1127  HB3 ASN A  69       4.593  15.933   5.106  1.00  0.00           H  
ATOM   1128 HD21 ASN A  69       4.521  15.499   7.239  1.00  0.00           H  
ATOM   1129 HD22 ASN A  69       5.804  14.753   8.122  1.00  0.00           H  
ATOM   1130  N   VAL A  70       6.041  13.071   4.192  1.00  0.00           N  
ATOM   1131  CA  VAL A  70       5.505  11.724   4.036  1.00  0.00           C  
ATOM   1132  C   VAL A  70       4.373  11.460   5.021  1.00  0.00           C  
ATOM   1133  O   VAL A  70       3.508  10.621   4.774  1.00  0.00           O  
ATOM   1134  CB  VAL A  70       6.597  10.646   4.215  1.00  0.00           C  
ATOM   1135  CG1 VAL A  70       7.070  10.584   5.660  1.00  0.00           C  
ATOM   1136  CG2 VAL A  70       6.083   9.289   3.761  1.00  0.00           C  
ATOM   1137  H   VAL A  70       6.782  13.223   4.815  1.00  0.00           H  
ATOM   1138  HA  VAL A  70       5.112  11.643   3.036  1.00  0.00           H  
ATOM   1139  HB  VAL A  70       7.441  10.912   3.595  1.00  0.00           H  
ATOM   1140 HG11 VAL A  70       6.405   9.950   6.230  1.00  0.00           H  
ATOM   1141 HG12 VAL A  70       7.071  11.578   6.083  1.00  0.00           H  
ATOM   1142 HG13 VAL A  70       8.071  10.178   5.694  1.00  0.00           H  
ATOM   1143 HG21 VAL A  70       5.747   8.725   4.620  1.00  0.00           H  
ATOM   1144 HG22 VAL A  70       6.877   8.750   3.265  1.00  0.00           H  
ATOM   1145 HG23 VAL A  70       5.259   9.426   3.077  1.00  0.00           H  
ATOM   1146  N   ASP A  71       4.385  12.181   6.135  1.00  0.00           N  
ATOM   1147  CA  ASP A  71       3.357  12.025   7.157  1.00  0.00           C  
ATOM   1148  C   ASP A  71       2.060  12.682   6.718  1.00  0.00           C  
ATOM   1149  O   ASP A  71       0.980  12.106   6.851  1.00  0.00           O  
ATOM   1150  CB  ASP A  71       3.830  12.615   8.488  1.00  0.00           C  
ATOM   1151  CG  ASP A  71       3.897  11.577   9.591  1.00  0.00           C  
ATOM   1152  OD1 ASP A  71       4.262  10.420   9.295  1.00  0.00           O  
ATOM   1153  OD2 ASP A  71       3.584  11.921  10.750  1.00  0.00           O  
ATOM   1154  H   ASP A  71       5.101  12.834   6.271  1.00  0.00           H  
ATOM   1155  HA  ASP A  71       3.178  10.975   7.281  1.00  0.00           H  
ATOM   1156  HB2 ASP A  71       4.816  13.036   8.356  1.00  0.00           H  
ATOM   1157  HB3 ASP A  71       3.149  13.396   8.794  1.00  0.00           H  
ATOM   1158  N   VAL A  72       2.178  13.882   6.182  1.00  0.00           N  
ATOM   1159  CA  VAL A  72       1.018  14.617   5.702  1.00  0.00           C  
ATOM   1160  C   VAL A  72       0.429  13.932   4.481  1.00  0.00           C  
ATOM   1161  O   VAL A  72      -0.768  14.031   4.214  1.00  0.00           O  
ATOM   1162  CB  VAL A  72       1.368  16.076   5.353  1.00  0.00           C  
ATOM   1163  CG1 VAL A  72       0.110  16.863   5.016  1.00  0.00           C  
ATOM   1164  CG2 VAL A  72       2.128  16.731   6.498  1.00  0.00           C  
ATOM   1165  H   VAL A  72       3.069  14.274   6.095  1.00  0.00           H  
ATOM   1166  HA  VAL A  72       0.277  14.617   6.485  1.00  0.00           H  
ATOM   1167  HB  VAL A  72       2.007  16.073   4.481  1.00  0.00           H  
ATOM   1168 HG11 VAL A  72       0.173  17.849   5.454  1.00  0.00           H  
ATOM   1169 HG12 VAL A  72      -0.753  16.349   5.410  1.00  0.00           H  
ATOM   1170 HG13 VAL A  72       0.018  16.952   3.943  1.00  0.00           H  
ATOM   1171 HG21 VAL A  72       3.179  16.778   6.252  1.00  0.00           H  
ATOM   1172 HG22 VAL A  72       1.995  16.149   7.398  1.00  0.00           H  
ATOM   1173 HG23 VAL A  72       1.751  17.731   6.656  1.00  0.00           H  
ATOM   1174  N   HIS A  73       1.278  13.216   3.755  1.00  0.00           N  
ATOM   1175  CA  HIS A  73       0.841  12.489   2.576  1.00  0.00           C  
ATOM   1176  C   HIS A  73      -0.030  11.308   2.988  1.00  0.00           C  
ATOM   1177  O   HIS A  73      -0.856  10.830   2.210  1.00  0.00           O  
ATOM   1178  CB  HIS A  73       2.046  12.004   1.766  1.00  0.00           C  
ATOM   1179  CG  HIS A  73       2.166  12.658   0.424  1.00  0.00           C  
ATOM   1180  ND1 HIS A  73       1.650  13.906   0.145  1.00  0.00           N  
ATOM   1181  CD2 HIS A  73       2.750  12.230  -0.721  1.00  0.00           C  
ATOM   1182  CE1 HIS A  73       1.910  14.217  -1.113  1.00  0.00           C  
ATOM   1183  NE2 HIS A  73       2.577  13.218  -1.660  1.00  0.00           N  
ATOM   1184  H   HIS A  73       2.217  13.164   4.031  1.00  0.00           H  
ATOM   1185  HA  HIS A  73       0.253  13.159   1.972  1.00  0.00           H  
ATOM   1186  HB2 HIS A  73       2.950  12.213   2.318  1.00  0.00           H  
ATOM   1187  HB3 HIS A  73       1.964  10.938   1.610  1.00  0.00           H  
ATOM   1188  HD1 HIS A  73       1.164  14.478   0.775  1.00  0.00           H  
ATOM   1189  HD2 HIS A  73       3.258  11.288  -0.869  1.00  0.00           H  
ATOM   1190  HE1 HIS A  73       1.627  15.134  -1.608  1.00  0.00           H  
ATOM   1191  HE2 HIS A  73       2.968  13.224  -2.558  1.00  0.00           H  
ATOM   1192  N   ILE A  74       0.156  10.850   4.224  1.00  0.00           N  
ATOM   1193  CA  ILE A  74      -0.619   9.733   4.745  1.00  0.00           C  
ATOM   1194  C   ILE A  74      -2.091  10.095   4.825  1.00  0.00           C  
ATOM   1195  O   ILE A  74      -2.964   9.284   4.517  1.00  0.00           O  
ATOM   1196  CB  ILE A  74      -0.140   9.297   6.143  1.00  0.00           C  
ATOM   1197  CG1 ILE A  74       1.387   9.203   6.183  1.00  0.00           C  
ATOM   1198  CG2 ILE A  74      -0.772   7.965   6.520  1.00  0.00           C  
ATOM   1199  CD1 ILE A  74       1.931   8.694   7.500  1.00  0.00           C  
ATOM   1200  H   ILE A  74       0.824  11.279   4.798  1.00  0.00           H  
ATOM   1201  HA  ILE A  74      -0.501   8.906   4.070  1.00  0.00           H  
ATOM   1202  HB  ILE A  74      -0.467  10.037   6.858  1.00  0.00           H  
ATOM   1203 HG12 ILE A  74       1.722   8.533   5.406  1.00  0.00           H  
ATOM   1204 HG13 ILE A  74       1.804  10.183   6.012  1.00  0.00           H  
ATOM   1205 HG21 ILE A  74      -0.356   7.621   7.455  1.00  0.00           H  
ATOM   1206 HG22 ILE A  74      -0.570   7.238   5.747  1.00  0.00           H  
ATOM   1207 HG23 ILE A  74      -1.840   8.090   6.625  1.00  0.00           H  
ATOM   1208 HD11 ILE A  74       1.219   8.015   7.945  1.00  0.00           H  
ATOM   1209 HD12 ILE A  74       2.098   9.527   8.167  1.00  0.00           H  
ATOM   1210 HD13 ILE A  74       2.863   8.176   7.329  1.00  0.00           H  
ATOM   1211  N   ALA A  75      -2.358  11.323   5.237  1.00  0.00           N  
ATOM   1212  CA  ALA A  75      -3.726  11.803   5.352  1.00  0.00           C  
ATOM   1213  C   ALA A  75      -4.336  12.000   3.976  1.00  0.00           C  
ATOM   1214  O   ALA A  75      -5.538  11.819   3.782  1.00  0.00           O  
ATOM   1215  CB  ALA A  75      -3.775  13.094   6.155  1.00  0.00           C  
ATOM   1216  H   ALA A  75      -1.617  11.919   5.463  1.00  0.00           H  
ATOM   1217  HA  ALA A  75      -4.292  11.054   5.873  1.00  0.00           H  
ATOM   1218  HB1 ALA A  75      -4.803  13.398   6.285  1.00  0.00           H  
ATOM   1219  HB2 ALA A  75      -3.235  13.867   5.629  1.00  0.00           H  
ATOM   1220  HB3 ALA A  75      -3.323  12.933   7.123  1.00  0.00           H  
ATOM   1221  N   SER A  76      -3.493  12.352   3.019  1.00  0.00           N  
ATOM   1222  CA  SER A  76      -3.938  12.552   1.649  1.00  0.00           C  
ATOM   1223  C   SER A  76      -4.302  11.214   1.019  1.00  0.00           C  
ATOM   1224  O   SER A  76      -5.099  11.152   0.083  1.00  0.00           O  
ATOM   1225  CB  SER A  76      -2.850  13.247   0.828  1.00  0.00           C  
ATOM   1226  OG  SER A  76      -3.393  13.843  -0.338  1.00  0.00           O  
ATOM   1227  H   SER A  76      -2.546  12.464   3.238  1.00  0.00           H  
ATOM   1228  HA  SER A  76      -4.817  13.174   1.674  1.00  0.00           H  
ATOM   1229  HB2 SER A  76      -2.387  14.017   1.428  1.00  0.00           H  
ATOM   1230  HB3 SER A  76      -2.105  12.523   0.535  1.00  0.00           H  
ATOM   1231  HG  SER A  76      -3.339  13.224  -1.069  1.00  0.00           H  
ATOM   1232  N   LEU A  77      -3.720  10.143   1.550  1.00  0.00           N  
ATOM   1233  CA  LEU A  77      -3.989   8.802   1.053  1.00  0.00           C  
ATOM   1234  C   LEU A  77      -5.436   8.426   1.301  1.00  0.00           C  
ATOM   1235  O   LEU A  77      -6.092   7.823   0.452  1.00  0.00           O  
ATOM   1236  CB  LEU A  77      -3.070   7.785   1.728  1.00  0.00           C  
ATOM   1237  CG  LEU A  77      -1.883   7.327   0.881  1.00  0.00           C  
ATOM   1238  CD1 LEU A  77      -0.581   7.849   1.467  1.00  0.00           C  
ATOM   1239  CD2 LEU A  77      -1.860   5.810   0.776  1.00  0.00           C  
ATOM   1240  H   LEU A  77      -3.101  10.258   2.300  1.00  0.00           H  
ATOM   1241  HA  LEU A  77      -3.806   8.799  -0.002  1.00  0.00           H  
ATOM   1242  HB2 LEU A  77      -2.690   8.225   2.638  1.00  0.00           H  
ATOM   1243  HB3 LEU A  77      -3.656   6.916   1.987  1.00  0.00           H  
ATOM   1244  HG  LEU A  77      -1.986   7.730  -0.116  1.00  0.00           H  
ATOM   1245 HD11 LEU A  77      -0.797   8.610   2.200  1.00  0.00           H  
ATOM   1246 HD12 LEU A  77       0.024   8.270   0.679  1.00  0.00           H  
ATOM   1247 HD13 LEU A  77      -0.046   7.037   1.937  1.00  0.00           H  
ATOM   1248 HD21 LEU A  77      -2.857   5.425   0.931  1.00  0.00           H  
ATOM   1249 HD22 LEU A  77      -1.197   5.407   1.528  1.00  0.00           H  
ATOM   1250 HD23 LEU A  77      -1.511   5.522  -0.204  1.00  0.00           H  
ATOM   1251  N   ARG A  78      -5.929   8.792   2.474  1.00  0.00           N  
ATOM   1252  CA  ARG A  78      -7.304   8.499   2.844  1.00  0.00           C  
ATOM   1253  C   ARG A  78      -8.263   9.053   1.800  1.00  0.00           C  
ATOM   1254  O   ARG A  78      -9.309   8.468   1.522  1.00  0.00           O  
ATOM   1255  CB  ARG A  78      -7.624   9.090   4.218  1.00  0.00           C  
ATOM   1256  CG  ARG A  78      -8.936   8.593   4.805  1.00  0.00           C  
ATOM   1257  CD  ARG A  78      -9.842   9.746   5.207  1.00  0.00           C  
ATOM   1258  NE  ARG A  78     -11.109   9.276   5.762  1.00  0.00           N  
ATOM   1259  CZ  ARG A  78     -12.201  10.031   5.862  1.00  0.00           C  
ATOM   1260  NH1 ARG A  78     -12.182  11.294   5.455  1.00  0.00           N  
ATOM   1261  NH2 ARG A  78     -13.314   9.522   6.373  1.00  0.00           N  
ATOM   1262  H   ARG A  78      -5.350   9.275   3.103  1.00  0.00           H  
ATOM   1263  HA  ARG A  78      -7.413   7.431   2.883  1.00  0.00           H  
ATOM   1264  HB2 ARG A  78      -6.829   8.831   4.902  1.00  0.00           H  
ATOM   1265  HB3 ARG A  78      -7.677  10.165   4.131  1.00  0.00           H  
ATOM   1266  HG2 ARG A  78      -9.444   7.990   4.067  1.00  0.00           H  
ATOM   1267  HG3 ARG A  78      -8.723   7.993   5.678  1.00  0.00           H  
ATOM   1268  HD2 ARG A  78      -9.333  10.343   5.949  1.00  0.00           H  
ATOM   1269  HD3 ARG A  78     -10.043  10.350   4.335  1.00  0.00           H  
ATOM   1270  HE  ARG A  78     -11.150   8.348   6.074  1.00  0.00           H  
ATOM   1271 HH11 ARG A  78     -11.346  11.684   5.070  1.00  0.00           H  
ATOM   1272 HH12 ARG A  78     -13.006  11.856   5.532  1.00  0.00           H  
ATOM   1273 HH21 ARG A  78     -13.334   8.572   6.682  1.00  0.00           H  
ATOM   1274 HH22 ARG A  78     -14.135  10.089   6.448  1.00  0.00           H  
ATOM   1275  N   LYS A  79      -7.886  10.184   1.226  1.00  0.00           N  
ATOM   1276  CA  LYS A  79      -8.695  10.833   0.202  1.00  0.00           C  
ATOM   1277  C   LYS A  79      -8.307  10.357  -1.192  1.00  0.00           C  
ATOM   1278  O   LYS A  79      -9.134  10.325  -2.103  1.00  0.00           O  
ATOM   1279  CB  LYS A  79      -8.555  12.353   0.297  1.00  0.00           C  
ATOM   1280  CG  LYS A  79      -9.631  13.113  -0.461  1.00  0.00           C  
ATOM   1281  CD  LYS A  79      -9.721  14.557   0.003  1.00  0.00           C  
ATOM   1282  CE  LYS A  79     -10.359  15.445  -1.054  1.00  0.00           C  
ATOM   1283  NZ  LYS A  79     -11.842  15.497  -0.919  1.00  0.00           N  
ATOM   1284  H   LYS A  79      -7.035  10.588   1.493  1.00  0.00           H  
ATOM   1285  HA  LYS A  79      -9.720  10.563   0.379  1.00  0.00           H  
ATOM   1286  HB2 LYS A  79      -8.606  12.643   1.337  1.00  0.00           H  
ATOM   1287  HB3 LYS A  79      -7.594  12.640  -0.101  1.00  0.00           H  
ATOM   1288  HG2 LYS A  79      -9.396  13.097  -1.514  1.00  0.00           H  
ATOM   1289  HG3 LYS A  79     -10.584  12.630  -0.295  1.00  0.00           H  
ATOM   1290  HD2 LYS A  79     -10.318  14.600   0.902  1.00  0.00           H  
ATOM   1291  HD3 LYS A  79      -8.726  14.920   0.212  1.00  0.00           H  
ATOM   1292  HE2 LYS A  79      -9.963  16.444  -0.953  1.00  0.00           H  
ATOM   1293  HE3 LYS A  79     -10.109  15.056  -2.031  1.00  0.00           H  
ATOM   1294  HZ1 LYS A  79     -12.175  16.477  -1.020  1.00  0.00           H  
ATOM   1295  HZ2 LYS A  79     -12.129  15.140   0.015  1.00  0.00           H  
ATOM   1296  HZ3 LYS A  79     -12.288  14.912  -1.654  1.00  0.00           H  
ATOM   1297  N   LYS A  80      -7.041   9.998  -1.350  1.00  0.00           N  
ATOM   1298  CA  LYS A  80      -6.532   9.532  -2.633  1.00  0.00           C  
ATOM   1299  C   LYS A  80      -7.172   8.211  -3.034  1.00  0.00           C  
ATOM   1300  O   LYS A  80      -7.881   8.129  -4.036  1.00  0.00           O  
ATOM   1301  CB  LYS A  80      -5.008   9.392  -2.583  1.00  0.00           C  
ATOM   1302  CG  LYS A  80      -4.298  10.062  -3.749  1.00  0.00           C  
ATOM   1303  CD  LYS A  80      -4.506  11.569  -3.738  1.00  0.00           C  
ATOM   1304  CE  LYS A  80      -4.364  12.163  -5.130  1.00  0.00           C  
ATOM   1305  NZ  LYS A  80      -3.649  13.469  -5.106  1.00  0.00           N  
ATOM   1306  H   LYS A  80      -6.435  10.053  -0.585  1.00  0.00           H  
ATOM   1307  HA  LYS A  80      -6.787  10.265  -3.368  1.00  0.00           H  
ATOM   1308  HB2 LYS A  80      -4.648   9.836  -1.667  1.00  0.00           H  
ATOM   1309  HB3 LYS A  80      -4.753   8.343  -2.589  1.00  0.00           H  
ATOM   1310  HG2 LYS A  80      -3.241   9.854  -3.682  1.00  0.00           H  
ATOM   1311  HG3 LYS A  80      -4.688   9.661  -4.673  1.00  0.00           H  
ATOM   1312  HD2 LYS A  80      -5.496  11.784  -3.366  1.00  0.00           H  
ATOM   1313  HD3 LYS A  80      -3.770  12.018  -3.088  1.00  0.00           H  
ATOM   1314  HE2 LYS A  80      -3.810  11.471  -5.748  1.00  0.00           H  
ATOM   1315  HE3 LYS A  80      -5.349  12.309  -5.547  1.00  0.00           H  
ATOM   1316  HZ1 LYS A  80      -3.265  13.684  -6.048  1.00  0.00           H  
ATOM   1317  HZ2 LYS A  80      -2.864  13.434  -4.424  1.00  0.00           H  
ATOM   1318  HZ3 LYS A  80      -4.302  14.229  -4.827  1.00  0.00           H  
ATOM   1319  N   LEU A  81      -6.916   7.183  -2.244  1.00  0.00           N  
ATOM   1320  CA  LEU A  81      -7.462   5.863  -2.508  1.00  0.00           C  
ATOM   1321  C   LEU A  81      -8.731   5.608  -1.690  1.00  0.00           C  
ATOM   1322  O   LEU A  81      -9.353   4.553  -1.816  1.00  0.00           O  
ATOM   1323  CB  LEU A  81      -6.423   4.776  -2.215  1.00  0.00           C  
ATOM   1324  CG  LEU A  81      -5.426   5.065  -1.088  1.00  0.00           C  
ATOM   1325  CD1 LEU A  81      -4.722   3.784  -0.672  1.00  0.00           C  
ATOM   1326  CD2 LEU A  81      -4.402   6.106  -1.513  1.00  0.00           C  
ATOM   1327  H   LEU A  81      -6.348   7.317  -1.468  1.00  0.00           H  
ATOM   1328  HA  LEU A  81      -7.718   5.822  -3.556  1.00  0.00           H  
ATOM   1329  HB2 LEU A  81      -6.956   3.882  -1.958  1.00  0.00           H  
ATOM   1330  HB3 LEU A  81      -5.865   4.591  -3.119  1.00  0.00           H  
ATOM   1331  HG  LEU A  81      -5.961   5.448  -0.231  1.00  0.00           H  
ATOM   1332 HD11 LEU A  81      -5.434   3.109  -0.226  1.00  0.00           H  
ATOM   1333 HD12 LEU A  81      -3.947   4.015   0.043  1.00  0.00           H  
ATOM   1334 HD13 LEU A  81      -4.281   3.318  -1.541  1.00  0.00           H  
ATOM   1335 HD21 LEU A  81      -4.598   6.412  -2.529  1.00  0.00           H  
ATOM   1336 HD22 LEU A  81      -3.410   5.684  -1.448  1.00  0.00           H  
ATOM   1337 HD23 LEU A  81      -4.471   6.963  -0.859  1.00  0.00           H  
ATOM   1338  N   GLY A  82      -9.115   6.575  -0.860  1.00  0.00           N  
ATOM   1339  CA  GLY A  82     -10.311   6.424  -0.049  1.00  0.00           C  
ATOM   1340  C   GLY A  82     -10.047   5.704   1.260  1.00  0.00           C  
ATOM   1341  O   GLY A  82      -9.081   6.008   1.960  1.00  0.00           O  
ATOM   1342  H   GLY A  82      -8.588   7.398  -0.799  1.00  0.00           H  
ATOM   1343  HA2 GLY A  82     -10.711   7.403   0.167  1.00  0.00           H  
ATOM   1344  HA3 GLY A  82     -11.043   5.864  -0.612  1.00  0.00           H  
ATOM   1345  N   ALA A  83     -10.911   4.748   1.589  1.00  0.00           N  
ATOM   1346  CA  ALA A  83     -10.775   3.979   2.822  1.00  0.00           C  
ATOM   1347  C   ALA A  83      -9.547   3.069   2.788  1.00  0.00           C  
ATOM   1348  O   ALA A  83      -9.166   2.491   3.806  1.00  0.00           O  
ATOM   1349  CB  ALA A  83     -12.032   3.158   3.068  1.00  0.00           C  
ATOM   1350  H   ALA A  83     -11.660   4.555   0.988  1.00  0.00           H  
ATOM   1351  HA  ALA A  83     -10.667   4.677   3.639  1.00  0.00           H  
ATOM   1352  HB1 ALA A  83     -12.273   3.176   4.121  1.00  0.00           H  
ATOM   1353  HB2 ALA A  83     -11.863   2.139   2.754  1.00  0.00           H  
ATOM   1354  HB3 ALA A  83     -12.851   3.578   2.504  1.00  0.00           H  
ATOM   1355  N   TYR A  84      -8.929   2.947   1.616  1.00  0.00           N  
ATOM   1356  CA  TYR A  84      -7.747   2.114   1.458  1.00  0.00           C  
ATOM   1357  C   TYR A  84      -6.505   2.868   1.915  1.00  0.00           C  
ATOM   1358  O   TYR A  84      -5.567   2.277   2.445  1.00  0.00           O  
ATOM   1359  CB  TYR A  84      -7.593   1.678  -0.001  1.00  0.00           C  
ATOM   1360  CG  TYR A  84      -8.890   1.242  -0.646  1.00  0.00           C  
ATOM   1361  CD1 TYR A  84      -9.752   0.366   0.002  1.00  0.00           C  
ATOM   1362  CD2 TYR A  84      -9.252   1.709  -1.903  1.00  0.00           C  
ATOM   1363  CE1 TYR A  84     -10.937  -0.033  -0.586  1.00  0.00           C  
ATOM   1364  CE2 TYR A  84     -10.436   1.315  -2.497  1.00  0.00           C  
ATOM   1365  CZ  TYR A  84     -11.275   0.444  -1.835  1.00  0.00           C  
ATOM   1366  OH  TYR A  84     -12.454   0.049  -2.423  1.00  0.00           O  
ATOM   1367  H   TYR A  84      -9.271   3.431   0.843  1.00  0.00           H  
ATOM   1368  HA  TYR A  84      -7.871   1.238   2.077  1.00  0.00           H  
ATOM   1369  HB2 TYR A  84      -7.202   2.502  -0.575  1.00  0.00           H  
ATOM   1370  HB3 TYR A  84      -6.902   0.849  -0.051  1.00  0.00           H  
ATOM   1371  HD1 TYR A  84      -9.485  -0.005   0.980  1.00  0.00           H  
ATOM   1372  HD2 TYR A  84      -8.593   2.390  -2.420  1.00  0.00           H  
ATOM   1373  HE1 TYR A  84     -11.594  -0.715  -0.066  1.00  0.00           H  
ATOM   1374  HE2 TYR A  84     -10.699   1.688  -3.476  1.00  0.00           H  
ATOM   1375  HH  TYR A  84     -13.188   0.258  -1.841  1.00  0.00           H  
ATOM   1376  N   GLY A  85      -6.514   4.182   1.716  1.00  0.00           N  
ATOM   1377  CA  GLY A  85      -5.390   5.000   2.129  1.00  0.00           C  
ATOM   1378  C   GLY A  85      -5.390   5.228   3.622  1.00  0.00           C  
ATOM   1379  O   GLY A  85      -4.337   5.398   4.236  1.00  0.00           O  
ATOM   1380  H   GLY A  85      -7.295   4.601   1.296  1.00  0.00           H  
ATOM   1381  HA2 GLY A  85      -4.472   4.505   1.848  1.00  0.00           H  
ATOM   1382  HA3 GLY A  85      -5.443   5.954   1.629  1.00  0.00           H  
ATOM   1383  N   SER A  86      -6.582   5.216   4.211  1.00  0.00           N  
ATOM   1384  CA  SER A  86      -6.726   5.405   5.646  1.00  0.00           C  
ATOM   1385  C   SER A  86      -6.145   4.216   6.405  1.00  0.00           C  
ATOM   1386  O   SER A  86      -5.967   4.275   7.622  1.00  0.00           O  
ATOM   1387  CB  SER A  86      -8.200   5.586   6.012  1.00  0.00           C  
ATOM   1388  OG  SER A  86      -8.341   6.376   7.180  1.00  0.00           O  
ATOM   1389  H   SER A  86      -7.382   5.064   3.667  1.00  0.00           H  
ATOM   1390  HA  SER A  86      -6.182   6.295   5.921  1.00  0.00           H  
ATOM   1391  HB2 SER A  86      -8.714   6.075   5.198  1.00  0.00           H  
ATOM   1392  HB3 SER A  86      -8.646   4.619   6.190  1.00  0.00           H  
ATOM   1393  HG  SER A  86      -9.229   6.276   7.530  1.00  0.00           H  
ATOM   1394  N   ARG A  87      -5.849   3.133   5.682  1.00  0.00           N  
ATOM   1395  CA  ARG A  87      -5.285   1.935   6.299  1.00  0.00           C  
ATOM   1396  C   ARG A  87      -4.118   2.288   7.217  1.00  0.00           C  
ATOM   1397  O   ARG A  87      -3.895   1.633   8.236  1.00  0.00           O  
ATOM   1398  CB  ARG A  87      -4.830   0.949   5.231  1.00  0.00           C  
ATOM   1399  CG  ARG A  87      -5.587  -0.363   5.277  1.00  0.00           C  
ATOM   1400  CD  ARG A  87      -6.968  -0.237   4.653  1.00  0.00           C  
ATOM   1401  NE  ARG A  87      -7.016  -0.813   3.311  1.00  0.00           N  
ATOM   1402  CZ  ARG A  87      -8.123  -1.289   2.744  1.00  0.00           C  
ATOM   1403  NH1 ARG A  87      -9.281  -1.251   3.391  1.00  0.00           N  
ATOM   1404  NH2 ARG A  87      -8.072  -1.802   1.522  1.00  0.00           N  
ATOM   1405  H   ARG A  87      -6.012   3.142   4.710  1.00  0.00           H  
ATOM   1406  HA  ARG A  87      -6.060   1.467   6.886  1.00  0.00           H  
ATOM   1407  HB2 ARG A  87      -4.975   1.393   4.260  1.00  0.00           H  
ATOM   1408  HB3 ARG A  87      -3.780   0.740   5.370  1.00  0.00           H  
ATOM   1409  HG2 ARG A  87      -5.027  -1.103   4.739  1.00  0.00           H  
ATOM   1410  HG3 ARG A  87      -5.693  -0.670   6.307  1.00  0.00           H  
ATOM   1411  HD2 ARG A  87      -7.679  -0.752   5.281  1.00  0.00           H  
ATOM   1412  HD3 ARG A  87      -7.230   0.809   4.596  1.00  0.00           H  
ATOM   1413  HE  ARG A  87      -6.177  -0.850   2.805  1.00  0.00           H  
ATOM   1414 HH11 ARG A  87      -9.330  -0.863   4.311  1.00  0.00           H  
ATOM   1415 HH12 ARG A  87     -10.107  -1.611   2.958  1.00  0.00           H  
ATOM   1416 HH21 ARG A  87      -7.203  -1.832   1.028  1.00  0.00           H  
ATOM   1417 HH22 ARG A  87      -8.902  -2.161   1.095  1.00  0.00           H  
ATOM   1418  N   ILE A  88      -3.381   3.331   6.850  1.00  0.00           N  
ATOM   1419  CA  ILE A  88      -2.240   3.776   7.643  1.00  0.00           C  
ATOM   1420  C   ILE A  88      -2.706   4.379   8.965  1.00  0.00           C  
ATOM   1421  O   ILE A  88      -2.875   5.594   9.077  1.00  0.00           O  
ATOM   1422  CB  ILE A  88      -1.395   4.816   6.880  1.00  0.00           C  
ATOM   1423  CG1 ILE A  88      -1.046   4.298   5.481  1.00  0.00           C  
ATOM   1424  CG2 ILE A  88      -0.130   5.152   7.659  1.00  0.00           C  
ATOM   1425  CD1 ILE A  88      -1.611   5.149   4.364  1.00  0.00           C  
ATOM   1426  H   ILE A  88      -3.613   3.816   6.028  1.00  0.00           H  
ATOM   1427  HA  ILE A  88      -1.619   2.916   7.849  1.00  0.00           H  
ATOM   1428  HB  ILE A  88      -1.979   5.720   6.785  1.00  0.00           H  
ATOM   1429 HG12 ILE A  88       0.027   4.276   5.368  1.00  0.00           H  
ATOM   1430 HG13 ILE A  88      -1.436   3.297   5.366  1.00  0.00           H  
ATOM   1431 HG21 ILE A  88      -0.394   5.686   8.560  1.00  0.00           H  
ATOM   1432 HG22 ILE A  88       0.515   5.770   7.051  1.00  0.00           H  
ATOM   1433 HG23 ILE A  88       0.386   4.240   7.919  1.00  0.00           H  
ATOM   1434 HD11 ILE A  88      -2.293   4.557   3.771  1.00  0.00           H  
ATOM   1435 HD12 ILE A  88      -0.805   5.503   3.739  1.00  0.00           H  
ATOM   1436 HD13 ILE A  88      -2.137   5.992   4.785  1.00  0.00           H  
ATOM   1437  N   VAL A  89      -2.920   3.524   9.962  1.00  0.00           N  
ATOM   1438  CA  VAL A  89      -3.375   3.976  11.271  1.00  0.00           C  
ATOM   1439  C   VAL A  89      -2.247   4.644  12.049  1.00  0.00           C  
ATOM   1440  O   VAL A  89      -1.069   4.415  11.777  1.00  0.00           O  
ATOM   1441  CB  VAL A  89      -3.942   2.808  12.102  1.00  0.00           C  
ATOM   1442  CG1 VAL A  89      -4.524   3.314  13.414  1.00  0.00           C  
ATOM   1443  CG2 VAL A  89      -4.991   2.049  11.304  1.00  0.00           C  
ATOM   1444  H   VAL A  89      -2.772   2.565   9.813  1.00  0.00           H  
ATOM   1445  HA  VAL A  89      -4.166   4.696  11.117  1.00  0.00           H  
ATOM   1446  HB  VAL A  89      -3.134   2.129  12.331  1.00  0.00           H  
ATOM   1447 HG11 VAL A  89      -5.142   2.545  13.853  1.00  0.00           H  
ATOM   1448 HG12 VAL A  89      -5.122   4.193  13.227  1.00  0.00           H  
ATOM   1449 HG13 VAL A  89      -3.721   3.561  14.092  1.00  0.00           H  
ATOM   1450 HG21 VAL A  89      -4.511   1.497  10.510  1.00  0.00           H  
ATOM   1451 HG22 VAL A  89      -5.697   2.748  10.881  1.00  0.00           H  
ATOM   1452 HG23 VAL A  89      -5.512   1.362  11.956  1.00  0.00           H  
ATOM   1453  N   THR A  90      -2.620   5.473  13.019  1.00  0.00           N  
ATOM   1454  CA  THR A  90      -1.646   6.180  13.840  1.00  0.00           C  
ATOM   1455  C   THR A  90      -2.112   6.252  15.291  1.00  0.00           C  
ATOM   1456  O   THR A  90      -3.024   7.011  15.621  1.00  0.00           O  
ATOM   1457  CB  THR A  90      -1.422   7.592  13.297  1.00  0.00           C  
ATOM   1458  OG1 THR A  90      -0.487   8.294  14.096  1.00  0.00           O  
ATOM   1459  CG2 THR A  90      -2.688   8.419  13.239  1.00  0.00           C  
ATOM   1460  H   THR A  90      -3.576   5.614  13.184  1.00  0.00           H  
ATOM   1461  HA  THR A  90      -0.716   5.634  13.798  1.00  0.00           H  
ATOM   1462  HB  THR A  90      -1.027   7.522  12.293  1.00  0.00           H  
ATOM   1463  HG1 THR A  90      -0.861   8.448  14.966  1.00  0.00           H  
ATOM   1464 HG21 THR A  90      -3.529   7.811  13.537  1.00  0.00           H  
ATOM   1465 HG22 THR A  90      -2.840   8.775  12.231  1.00  0.00           H  
ATOM   1466 HG23 THR A  90      -2.598   9.262  13.908  1.00  0.00           H  
ATOM   1467  N   LEU A  91      -1.482   5.462  16.155  1.00  0.00           N  
ATOM   1468  CA  LEU A  91      -1.838   5.445  17.569  1.00  0.00           C  
ATOM   1469  C   LEU A  91      -0.669   5.912  18.430  1.00  0.00           C  
ATOM   1470  O   LEU A  91       0.369   5.253  18.495  1.00  0.00           O  
ATOM   1471  CB  LEU A  91      -2.275   4.040  17.992  1.00  0.00           C  
ATOM   1472  CG  LEU A  91      -3.789   3.849  18.130  1.00  0.00           C  
ATOM   1473  CD1 LEU A  91      -4.329   3.007  16.985  1.00  0.00           C  
ATOM   1474  CD2 LEU A  91      -4.128   3.209  19.469  1.00  0.00           C  
ATOM   1475  H   LEU A  91      -0.760   4.878  15.835  1.00  0.00           H  
ATOM   1476  HA  LEU A  91      -2.665   6.125  17.709  1.00  0.00           H  
ATOM   1477  HB2 LEU A  91      -1.907   3.336  17.259  1.00  0.00           H  
ATOM   1478  HB3 LEU A  91      -1.818   3.814  18.944  1.00  0.00           H  
ATOM   1479  HG  LEU A  91      -4.271   4.815  18.089  1.00  0.00           H  
ATOM   1480 HD11 LEU A  91      -4.105   1.966  17.166  1.00  0.00           H  
ATOM   1481 HD12 LEU A  91      -3.868   3.319  16.060  1.00  0.00           H  
ATOM   1482 HD13 LEU A  91      -5.399   3.137  16.916  1.00  0.00           H  
ATOM   1483 HD21 LEU A  91      -5.012   2.598  19.362  1.00  0.00           H  
ATOM   1484 HD22 LEU A  91      -4.311   3.982  20.201  1.00  0.00           H  
ATOM   1485 HD23 LEU A  91      -3.302   2.594  19.793  1.00  0.00           H  
ATOM   1486  N   ARG A  92      -0.846   7.052  19.089  1.00  0.00           N  
ATOM   1487  CA  ARG A  92       0.194   7.609  19.946  1.00  0.00           C  
ATOM   1488  C   ARG A  92       0.368   6.765  21.205  1.00  0.00           C  
ATOM   1489  O   ARG A  92      -0.085   7.142  22.286  1.00  0.00           O  
ATOM   1490  CB  ARG A  92      -0.146   9.051  20.324  1.00  0.00           C  
ATOM   1491  CG  ARG A  92       0.409  10.081  19.353  1.00  0.00           C  
ATOM   1492  CD  ARG A  92      -0.502  11.293  19.243  1.00  0.00           C  
ATOM   1493  NE  ARG A  92      -0.623  11.762  17.865  1.00  0.00           N  
ATOM   1494  CZ  ARG A  92      -1.072  12.969  17.529  1.00  0.00           C  
ATOM   1495  NH1 ARG A  92      -1.445  13.830  18.468  1.00  0.00           N  
ATOM   1496  NH2 ARG A  92      -1.149  13.315  16.252  1.00  0.00           N  
ATOM   1497  H   ARG A  92      -1.696   7.531  18.996  1.00  0.00           H  
ATOM   1498  HA  ARG A  92       1.120   7.600  19.391  1.00  0.00           H  
ATOM   1499  HB2 ARG A  92      -1.221   9.160  20.355  1.00  0.00           H  
ATOM   1500  HB3 ARG A  92       0.256   9.259  21.304  1.00  0.00           H  
ATOM   1501  HG2 ARG A  92       1.379  10.403  19.701  1.00  0.00           H  
ATOM   1502  HG3 ARG A  92       0.507   9.625  18.378  1.00  0.00           H  
ATOM   1503  HD2 ARG A  92      -1.483  11.025  19.609  1.00  0.00           H  
ATOM   1504  HD3 ARG A  92      -0.097  12.088  19.851  1.00  0.00           H  
ATOM   1505  HE  ARG A  92      -0.355  11.145  17.152  1.00  0.00           H  
ATOM   1506 HH11 ARG A  92      -1.390  13.575  19.433  1.00  0.00           H  
ATOM   1507 HH12 ARG A  92      -1.782  14.736  18.209  1.00  0.00           H  
ATOM   1508 HH21 ARG A  92      -0.869  12.670  15.541  1.00  0.00           H  
ATOM   1509 HH22 ARG A  92      -1.487  14.222  15.999  1.00  0.00           H  
ATOM   1510  N   GLY A  93       1.026   5.620  21.055  1.00  0.00           N  
ATOM   1511  CA  GLY A  93       1.250   4.738  22.185  1.00  0.00           C  
ATOM   1512  C   GLY A  93       1.679   3.349  21.757  1.00  0.00           C  
ATOM   1513  O   GLY A  93       2.415   2.670  22.474  1.00  0.00           O  
ATOM   1514  H   GLY A  93       1.363   5.372  20.169  1.00  0.00           H  
ATOM   1515  HA2 GLY A  93       2.018   5.162  22.813  1.00  0.00           H  
ATOM   1516  HA3 GLY A  93       0.335   4.661  22.755  1.00  0.00           H  
ATOM   1517  N   VAL A  94       1.221   2.926  20.583  1.00  0.00           N  
ATOM   1518  CA  VAL A  94       1.564   1.610  20.058  1.00  0.00           C  
ATOM   1519  C   VAL A  94       2.391   1.728  18.782  1.00  0.00           C  
ATOM   1520  O   VAL A  94       3.392   1.031  18.614  1.00  0.00           O  
ATOM   1521  CB  VAL A  94       0.304   0.766  19.773  1.00  0.00           C  
ATOM   1522  CG1 VAL A  94      -0.567   1.433  18.720  1.00  0.00           C  
ATOM   1523  CG2 VAL A  94       0.690  -0.639  19.338  1.00  0.00           C  
ATOM   1524  H   VAL A  94       0.640   3.514  20.057  1.00  0.00           H  
ATOM   1525  HA  VAL A  94       2.152   1.097  20.807  1.00  0.00           H  
ATOM   1526  HB  VAL A  94      -0.268   0.691  20.686  1.00  0.00           H  
ATOM   1527 HG11 VAL A  94      -1.597   1.143  18.870  1.00  0.00           H  
ATOM   1528 HG12 VAL A  94      -0.246   1.122  17.737  1.00  0.00           H  
ATOM   1529 HG13 VAL A  94      -0.479   2.503  18.806  1.00  0.00           H  
ATOM   1530 HG21 VAL A  94      -0.079  -1.334  19.639  1.00  0.00           H  
ATOM   1531 HG22 VAL A  94       1.626  -0.915  19.801  1.00  0.00           H  
ATOM   1532 HG23 VAL A  94       0.799  -0.664  18.264  1.00  0.00           H  
ATOM   1533  N   GLY A  95       1.970   2.616  17.885  1.00  0.00           N  
ATOM   1534  CA  GLY A  95       2.688   2.805  16.640  1.00  0.00           C  
ATOM   1535  C   GLY A  95       1.766   2.858  15.441  1.00  0.00           C  
ATOM   1536  O   GLY A  95       0.565   3.092  15.582  1.00  0.00           O  
ATOM   1537  H   GLY A  95       1.168   3.147  18.071  1.00  0.00           H  
ATOM   1538  HA2 GLY A  95       3.240   3.731  16.694  1.00  0.00           H  
ATOM   1539  HA3 GLY A  95       3.384   1.990  16.510  1.00  0.00           H  
ATOM   1540  N   TYR A  96       2.329   2.643  14.259  1.00  0.00           N  
ATOM   1541  CA  TYR A  96       1.553   2.670  13.028  1.00  0.00           C  
ATOM   1542  C   TYR A  96       0.982   1.292  12.712  1.00  0.00           C  
ATOM   1543  O   TYR A  96       1.717   0.308  12.630  1.00  0.00           O  
ATOM   1544  CB  TYR A  96       2.425   3.156  11.867  1.00  0.00           C  
ATOM   1545  CG  TYR A  96       2.108   4.562  11.407  1.00  0.00           C  
ATOM   1546  CD1 TYR A  96       1.613   5.513  12.291  1.00  0.00           C  
ATOM   1547  CD2 TYR A  96       2.308   4.937  10.085  1.00  0.00           C  
ATOM   1548  CE1 TYR A  96       1.327   6.797  11.871  1.00  0.00           C  
ATOM   1549  CE2 TYR A  96       2.025   6.219   9.657  1.00  0.00           C  
ATOM   1550  CZ  TYR A  96       1.534   7.145  10.553  1.00  0.00           C  
ATOM   1551  OH  TYR A  96       1.250   8.424  10.132  1.00  0.00           O  
ATOM   1552  H   TYR A  96       3.291   2.464  14.214  1.00  0.00           H  
ATOM   1553  HA  TYR A  96       0.735   3.362  13.167  1.00  0.00           H  
ATOM   1554  HB2 TYR A  96       3.460   3.136  12.173  1.00  0.00           H  
ATOM   1555  HB3 TYR A  96       2.293   2.493  11.024  1.00  0.00           H  
ATOM   1556  HD1 TYR A  96       1.453   5.237  13.323  1.00  0.00           H  
ATOM   1557  HD2 TYR A  96       2.692   4.209   9.385  1.00  0.00           H  
ATOM   1558  HE1 TYR A  96       0.945   7.522  12.573  1.00  0.00           H  
ATOM   1559  HE2 TYR A  96       2.187   6.489   8.625  1.00  0.00           H  
ATOM   1560  HH  TYR A  96       0.382   8.440   9.721  1.00  0.00           H  
ATOM   1561  N   LEU A  97      -0.333   1.231  12.534  1.00  0.00           N  
ATOM   1562  CA  LEU A  97      -1.005  -0.025  12.225  1.00  0.00           C  
ATOM   1563  C   LEU A  97      -1.697   0.051  10.867  1.00  0.00           C  
ATOM   1564  O   LEU A  97      -2.332   1.052  10.539  1.00  0.00           O  
ATOM   1565  CB  LEU A  97      -2.026  -0.364  13.313  1.00  0.00           C  
ATOM   1566  CG  LEU A  97      -2.504  -1.817  13.324  1.00  0.00           C  
ATOM   1567  CD1 LEU A  97      -3.375  -2.101  12.110  1.00  0.00           C  
ATOM   1568  CD2 LEU A  97      -1.318  -2.769  13.366  1.00  0.00           C  
ATOM   1569  H   LEU A  97      -0.864   2.052  12.612  1.00  0.00           H  
ATOM   1570  HA  LEU A  97      -0.257  -0.802  12.191  1.00  0.00           H  
ATOM   1571  HB2 LEU A  97      -1.581  -0.145  14.274  1.00  0.00           H  
ATOM   1572  HB3 LEU A  97      -2.887   0.274  13.181  1.00  0.00           H  
ATOM   1573  HG  LEU A  97      -3.101  -1.986  14.208  1.00  0.00           H  
ATOM   1574 HD11 LEU A  97      -4.199  -2.737  12.399  1.00  0.00           H  
ATOM   1575 HD12 LEU A  97      -2.786  -2.597  11.352  1.00  0.00           H  
ATOM   1576 HD13 LEU A  97      -3.759  -1.171  11.716  1.00  0.00           H  
ATOM   1577 HD21 LEU A  97      -1.104  -3.123  12.368  1.00  0.00           H  
ATOM   1578 HD22 LEU A  97      -1.552  -3.609  14.003  1.00  0.00           H  
ATOM   1579 HD23 LEU A  97      -0.454  -2.251  13.756  1.00  0.00           H  
ATOM   1580  N   PHE A  98      -1.570  -1.014  10.083  1.00  0.00           N  
ATOM   1581  CA  PHE A  98      -2.184  -1.068   8.762  1.00  0.00           C  
ATOM   1582  C   PHE A  98      -3.474  -1.883   8.798  1.00  0.00           C  
ATOM   1583  O   PHE A  98      -3.541  -2.986   8.256  1.00  0.00           O  
ATOM   1584  CB  PHE A  98      -1.209  -1.670   7.748  1.00  0.00           C  
ATOM   1585  CG  PHE A  98      -1.522  -1.312   6.324  1.00  0.00           C  
ATOM   1586  CD1 PHE A  98      -1.244  -0.045   5.837  1.00  0.00           C  
ATOM   1587  CD2 PHE A  98      -2.089  -2.244   5.470  1.00  0.00           C  
ATOM   1588  CE1 PHE A  98      -1.526   0.286   4.526  1.00  0.00           C  
ATOM   1589  CE2 PHE A  98      -2.373  -1.920   4.158  1.00  0.00           C  
ATOM   1590  CZ  PHE A  98      -2.091  -0.654   3.685  1.00  0.00           C  
ATOM   1591  H   PHE A  98      -1.051  -1.783  10.401  1.00  0.00           H  
ATOM   1592  HA  PHE A  98      -2.420  -0.057   8.465  1.00  0.00           H  
ATOM   1593  HB2 PHE A  98      -0.212  -1.320   7.966  1.00  0.00           H  
ATOM   1594  HB3 PHE A  98      -1.233  -2.747   7.833  1.00  0.00           H  
ATOM   1595  HD1 PHE A  98      -0.802   0.690   6.494  1.00  0.00           H  
ATOM   1596  HD2 PHE A  98      -2.310  -3.235   5.839  1.00  0.00           H  
ATOM   1597  HE1 PHE A  98      -1.305   1.277   4.158  1.00  0.00           H  
ATOM   1598  HE2 PHE A  98      -2.815  -2.656   3.503  1.00  0.00           H  
ATOM   1599  HZ  PHE A  98      -2.312  -0.398   2.660  1.00  0.00           H  
ATOM   1600  N   SER A  99      -4.494  -1.332   9.445  1.00  0.00           N  
ATOM   1601  CA  SER A  99      -5.783  -2.006   9.559  1.00  0.00           C  
ATOM   1602  C   SER A  99      -6.408  -2.231   8.187  1.00  0.00           C  
ATOM   1603  O   SER A  99      -7.226  -1.433   7.728  1.00  0.00           O  
ATOM   1604  CB  SER A  99      -6.732  -1.188  10.437  1.00  0.00           C  
ATOM   1605  OG  SER A  99      -8.059  -1.677  10.348  1.00  0.00           O  
ATOM   1606  H   SER A  99      -4.377  -0.450   9.859  1.00  0.00           H  
ATOM   1607  HA  SER A  99      -5.614  -2.965  10.026  1.00  0.00           H  
ATOM   1608  HB2 SER A  99      -6.409  -1.248  11.466  1.00  0.00           H  
ATOM   1609  HB3 SER A  99      -6.718  -0.157  10.115  1.00  0.00           H  
ATOM   1610  HG  SER A  99      -8.662  -1.040  10.738  1.00  0.00           H  
ATOM   1611  N   ASP A 100      -6.021  -3.325   7.536  1.00  0.00           N  
ATOM   1612  CA  ASP A 100      -6.547  -3.655   6.217  1.00  0.00           C  
ATOM   1613  C   ASP A 100      -7.252  -5.003   6.231  1.00  0.00           C  
ATOM   1614  O   ASP A 100      -8.476  -5.082   6.127  1.00  0.00           O  
ATOM   1615  CB  ASP A 100      -5.421  -3.663   5.180  1.00  0.00           C  
ATOM   1616  CG  ASP A 100      -5.926  -3.386   3.778  1.00  0.00           C  
ATOM   1617  OD1 ASP A 100      -7.039  -3.847   3.446  1.00  0.00           O  
ATOM   1618  OD2 ASP A 100      -5.210  -2.708   3.012  1.00  0.00           O  
ATOM   1619  H   ASP A 100      -5.368  -3.923   7.955  1.00  0.00           H  
ATOM   1620  HA  ASP A 100      -7.260  -2.903   5.949  1.00  0.00           H  
ATOM   1621  HB2 ASP A 100      -4.697  -2.905   5.438  1.00  0.00           H  
ATOM   1622  HB3 ASP A 100      -4.939  -4.629   5.185  1.00  0.00           H  
ATOM   1623  N   ASP A 101      -6.467  -6.058   6.360  1.00  0.00           N  
ATOM   1624  CA  ASP A 101      -6.996  -7.413   6.391  1.00  0.00           C  
ATOM   1625  C   ASP A 101      -5.993  -8.374   7.019  1.00  0.00           C  
ATOM   1626  O   ASP A 101      -6.281  -9.016   8.029  1.00  0.00           O  
ATOM   1627  CB  ASP A 101      -7.353  -7.877   4.977  1.00  0.00           C  
ATOM   1628  CG  ASP A 101      -8.634  -8.688   4.940  1.00  0.00           C  
ATOM   1629  OD1 ASP A 101      -9.653  -8.213   5.483  1.00  0.00           O  
ATOM   1630  OD2 ASP A 101      -8.618  -9.798   4.367  1.00  0.00           O  
ATOM   1631  H   ASP A 101      -5.508  -5.919   6.439  1.00  0.00           H  
ATOM   1632  HA  ASP A 101      -7.888  -7.400   6.992  1.00  0.00           H  
ATOM   1633  HB2 ASP A 101      -7.479  -7.013   4.342  1.00  0.00           H  
ATOM   1634  HB3 ASP A 101      -6.550  -8.488   4.592  1.00  0.00           H  
ATOM   1635  N   GLY A 102      -4.813  -8.466   6.414  1.00  0.00           N  
ATOM   1636  CA  GLY A 102      -3.784  -9.351   6.928  1.00  0.00           C  
ATOM   1637  C   GLY A 102      -3.798 -10.710   6.257  1.00  0.00           C  
ATOM   1638  O   GLY A 102      -3.445 -11.716   6.871  1.00  0.00           O  
ATOM   1639  H   GLY A 102      -4.640  -7.930   5.613  1.00  0.00           H  
ATOM   1640  HA2 GLY A 102      -2.819  -8.893   6.767  1.00  0.00           H  
ATOM   1641  HA3 GLY A 102      -3.935  -9.483   7.989  1.00  0.00           H  
ATOM   1642  N   ASP A 103      -4.207 -10.740   4.992  1.00  0.00           N  
ATOM   1643  CA  ASP A 103      -4.267 -11.979   4.237  1.00  0.00           C  
ATOM   1644  C   ASP A 103      -3.572 -11.830   2.887  1.00  0.00           C  
ATOM   1645  O   ASP A 103      -4.139 -11.278   1.943  1.00  0.00           O  
ATOM   1646  CB  ASP A 103      -5.720 -12.411   4.035  1.00  0.00           C  
ATOM   1647  CG  ASP A 103      -5.846 -13.888   3.719  1.00  0.00           C  
ATOM   1648  OD1 ASP A 103      -5.119 -14.368   2.823  1.00  0.00           O  
ATOM   1649  OD2 ASP A 103      -6.671 -14.566   4.368  1.00  0.00           O  
ATOM   1650  H   ASP A 103      -4.473  -9.911   4.558  1.00  0.00           H  
ATOM   1651  HA  ASP A 103      -3.755 -12.727   4.809  1.00  0.00           H  
ATOM   1652  HB2 ASP A 103      -6.279 -12.206   4.935  1.00  0.00           H  
ATOM   1653  HB3 ASP A 103      -6.146 -11.849   3.216  1.00  0.00           H  
ATOM   1654  N   LYS A 104      -2.342 -12.326   2.803  1.00  0.00           N  
ATOM   1655  CA  LYS A 104      -1.568 -12.252   1.576  1.00  0.00           C  
ATOM   1656  C   LYS A 104      -2.240 -13.042   0.458  1.00  0.00           C  
ATOM   1657  O   LYS A 104      -2.963 -14.006   0.712  1.00  0.00           O  
ATOM   1658  CB  LYS A 104      -0.156 -12.785   1.819  1.00  0.00           C  
ATOM   1659  CG  LYS A 104      -0.104 -14.023   2.701  1.00  0.00           C  
ATOM   1660  CD  LYS A 104       0.311 -13.679   4.123  1.00  0.00           C  
ATOM   1661  CE  LYS A 104       1.823 -13.597   4.260  1.00  0.00           C  
ATOM   1662  NZ  LYS A 104       2.383 -14.787   4.958  1.00  0.00           N  
ATOM   1663  H   LYS A 104      -1.943 -12.753   3.584  1.00  0.00           H  
ATOM   1664  HA  LYS A 104      -1.507 -11.215   1.284  1.00  0.00           H  
ATOM   1665  HB2 LYS A 104       0.281 -13.033   0.873  1.00  0.00           H  
ATOM   1666  HB3 LYS A 104       0.434 -12.010   2.287  1.00  0.00           H  
ATOM   1667  HG2 LYS A 104      -1.083 -14.479   2.723  1.00  0.00           H  
ATOM   1668  HG3 LYS A 104       0.610 -14.720   2.285  1.00  0.00           H  
ATOM   1669  HD2 LYS A 104      -0.116 -12.725   4.391  1.00  0.00           H  
ATOM   1670  HD3 LYS A 104      -0.062 -14.443   4.791  1.00  0.00           H  
ATOM   1671  HE2 LYS A 104       2.259 -13.532   3.274  1.00  0.00           H  
ATOM   1672  HE3 LYS A 104       2.073 -12.710   4.822  1.00  0.00           H  
ATOM   1673  HZ1 LYS A 104       2.525 -14.576   5.967  1.00  0.00           H  
ATOM   1674  HZ2 LYS A 104       3.298 -15.050   4.540  1.00  0.00           H  
ATOM   1675  HZ3 LYS A 104       1.731 -15.593   4.872  1.00  0.00           H  
ATOM   1676  N   LYS A 105      -2.000 -12.626  -0.781  1.00  0.00           N  
ATOM   1677  CA  LYS A 105      -2.584 -13.292  -1.939  1.00  0.00           C  
ATOM   1678  C   LYS A 105      -2.044 -14.711  -2.085  1.00  0.00           C  
ATOM   1679  O   LYS A 105      -0.846 -14.913  -2.286  1.00  0.00           O  
ATOM   1680  CB  LYS A 105      -2.298 -12.492  -3.211  1.00  0.00           C  
ATOM   1681  CG  LYS A 105      -0.821 -12.204  -3.429  1.00  0.00           C  
ATOM   1682  CD  LYS A 105      -0.393 -12.522  -4.853  1.00  0.00           C  
ATOM   1683  CE  LYS A 105       0.826 -11.713  -5.263  1.00  0.00           C  
ATOM   1684  NZ  LYS A 105       0.450 -10.469  -5.988  1.00  0.00           N  
ATOM   1685  H   LYS A 105      -1.418 -11.851  -0.921  1.00  0.00           H  
ATOM   1686  HA  LYS A 105      -3.651 -13.339  -1.788  1.00  0.00           H  
ATOM   1687  HB2 LYS A 105      -2.666 -13.047  -4.061  1.00  0.00           H  
ATOM   1688  HB3 LYS A 105      -2.822 -11.549  -3.154  1.00  0.00           H  
ATOM   1689  HG2 LYS A 105      -0.635 -11.159  -3.235  1.00  0.00           H  
ATOM   1690  HG3 LYS A 105      -0.242 -12.808  -2.746  1.00  0.00           H  
ATOM   1691  HD2 LYS A 105      -0.155 -13.573  -4.921  1.00  0.00           H  
ATOM   1692  HD3 LYS A 105      -1.209 -12.292  -5.524  1.00  0.00           H  
ATOM   1693  HE2 LYS A 105       1.381 -11.447  -4.375  1.00  0.00           H  
ATOM   1694  HE3 LYS A 105       1.447 -12.321  -5.905  1.00  0.00           H  
ATOM   1695  HZ1 LYS A 105      -0.170 -10.697  -6.792  1.00  0.00           H  
ATOM   1696  HZ2 LYS A 105       1.301  -9.992  -6.347  1.00  0.00           H  
ATOM   1697  HZ3 LYS A 105      -0.053  -9.820  -5.349  1.00  0.00           H  
ATOM   1698  N   PHE A 106      -2.936 -15.691  -1.985  1.00  0.00           N  
ATOM   1699  CA  PHE A 106      -2.552 -17.089  -2.108  1.00  0.00           C  
ATOM   1700  C   PHE A 106      -2.127 -17.411  -3.538  1.00  0.00           C  
ATOM   1701  O   PHE A 106      -2.138 -16.542  -4.409  1.00  0.00           O  
ATOM   1702  CB  PHE A 106      -3.704 -18.009  -1.686  1.00  0.00           C  
ATOM   1703  CG  PHE A 106      -5.075 -17.425  -1.891  1.00  0.00           C  
ATOM   1704  CD1 PHE A 106      -5.696 -17.496  -3.129  1.00  0.00           C  
ATOM   1705  CD2 PHE A 106      -5.741 -16.806  -0.846  1.00  0.00           C  
ATOM   1706  CE1 PHE A 106      -6.955 -16.959  -3.319  1.00  0.00           C  
ATOM   1707  CE2 PHE A 106      -7.001 -16.267  -1.031  1.00  0.00           C  
ATOM   1708  CZ  PHE A 106      -7.608 -16.344  -2.269  1.00  0.00           C  
ATOM   1709  H   PHE A 106      -3.872 -15.470  -1.826  1.00  0.00           H  
ATOM   1710  HA  PHE A 106      -1.714 -17.256  -1.452  1.00  0.00           H  
ATOM   1711  HB2 PHE A 106      -3.650 -18.915  -2.260  1.00  0.00           H  
ATOM   1712  HB3 PHE A 106      -3.598 -18.248  -0.637  1.00  0.00           H  
ATOM   1713  HD1 PHE A 106      -5.186 -17.976  -3.950  1.00  0.00           H  
ATOM   1714  HD2 PHE A 106      -5.267 -16.745   0.122  1.00  0.00           H  
ATOM   1715  HE1 PHE A 106      -7.428 -17.020  -4.288  1.00  0.00           H  
ATOM   1716  HE2 PHE A 106      -7.509 -15.788  -0.208  1.00  0.00           H  
ATOM   1717  HZ  PHE A 106      -8.592 -15.924  -2.415  1.00  0.00           H  
ATOM   1718  N   SER A 107      -1.753 -18.665  -3.773  1.00  0.00           N  
ATOM   1719  CA  SER A 107      -1.327 -19.101  -5.093  1.00  0.00           C  
ATOM   1720  C   SER A 107      -1.652 -20.575  -5.314  1.00  0.00           C  
ATOM   1721  O   SER A 107      -0.781 -21.437  -5.201  1.00  0.00           O  
ATOM   1722  CB  SER A 107       0.173 -18.862  -5.275  1.00  0.00           C  
ATOM   1723  OG  SER A 107       0.588 -19.205  -6.586  1.00  0.00           O  
ATOM   1724  H   SER A 107      -1.767 -19.311  -3.044  1.00  0.00           H  
ATOM   1725  HA  SER A 107      -1.866 -18.515  -5.815  1.00  0.00           H  
ATOM   1726  HB2 SER A 107       0.393 -17.819  -5.103  1.00  0.00           H  
ATOM   1727  HB3 SER A 107       0.720 -19.467  -4.567  1.00  0.00           H  
ATOM   1728  HG  SER A 107       1.486 -18.895  -6.729  1.00  0.00           H  
ATOM   1729  N   GLN A 108      -2.912 -20.856  -5.629  1.00  0.00           N  
ATOM   1730  CA  GLN A 108      -3.354 -22.223  -5.865  1.00  0.00           C  
ATOM   1731  C   GLN A 108      -2.814 -22.754  -7.190  1.00  0.00           C  
ATOM   1732  O   GLN A 108      -2.040 -23.711  -7.218  1.00  0.00           O  
ATOM   1733  CB  GLN A 108      -4.883 -22.295  -5.855  1.00  0.00           C  
ATOM   1734  CG  GLN A 108      -5.439 -23.265  -4.825  1.00  0.00           C  
ATOM   1735  CD  GLN A 108      -5.798 -24.610  -5.426  1.00  0.00           C  
ATOM   1736  OE1 GLN A 108      -6.798 -24.741  -6.133  1.00  0.00           O  
ATOM   1737  NE2 GLN A 108      -4.983 -25.620  -5.146  1.00  0.00           N  
ATOM   1738  H   GLN A 108      -3.560 -20.128  -5.703  1.00  0.00           H  
ATOM   1739  HA  GLN A 108      -2.971 -22.833  -5.064  1.00  0.00           H  
ATOM   1740  HB2 GLN A 108      -5.277 -21.313  -5.640  1.00  0.00           H  
ATOM   1741  HB3 GLN A 108      -5.227 -22.604  -6.831  1.00  0.00           H  
ATOM   1742  HG2 GLN A 108      -4.697 -23.419  -4.056  1.00  0.00           H  
ATOM   1743  HG3 GLN A 108      -6.327 -22.835  -4.386  1.00  0.00           H  
ATOM   1744 HE21 GLN A 108      -4.206 -25.444  -4.576  1.00  0.00           H  
ATOM   1745 HE22 GLN A 108      -5.191 -26.501  -5.522  1.00  0.00           H  
ATOM   1746  N   GLN A 109      -3.230 -22.128  -8.286  1.00  0.00           N  
ATOM   1747  CA  GLN A 109      -2.791 -22.537  -9.616  1.00  0.00           C  
ATOM   1748  C   GLN A 109      -1.273 -22.464  -9.740  1.00  0.00           C  
ATOM   1749  O   GLN A 109      -0.669 -21.418  -9.501  1.00  0.00           O  
ATOM   1750  CB  GLN A 109      -3.444 -21.657 -10.684  1.00  0.00           C  
ATOM   1751  CG  GLN A 109      -3.143 -22.102 -12.106  1.00  0.00           C  
ATOM   1752  CD  GLN A 109      -4.384 -22.162 -12.974  1.00  0.00           C  
ATOM   1753  OE1 GLN A 109      -5.112 -23.154 -12.970  1.00  0.00           O  
ATOM   1754  NE2 GLN A 109      -4.632 -21.095 -13.726  1.00  0.00           N  
ATOM   1755  H   GLN A 109      -3.848 -21.373  -8.199  1.00  0.00           H  
ATOM   1756  HA  GLN A 109      -3.103 -23.560  -9.767  1.00  0.00           H  
ATOM   1757  HB2 GLN A 109      -4.514 -21.674 -10.543  1.00  0.00           H  
ATOM   1758  HB3 GLN A 109      -3.090 -20.644 -10.564  1.00  0.00           H  
ATOM   1759  HG2 GLN A 109      -2.447 -21.405 -12.548  1.00  0.00           H  
ATOM   1760  HG3 GLN A 109      -2.695 -23.085 -12.075  1.00  0.00           H  
ATOM   1761 HE21 GLN A 109      -4.009 -20.341 -13.679  1.00  0.00           H  
ATOM   1762 HE22 GLN A 109      -5.428 -21.107 -14.297  1.00  0.00           H  
ATOM   1763  N   ASP A 110      -0.661 -23.583 -10.116  1.00  0.00           N  
ATOM   1764  CA  ASP A 110       0.789 -23.648 -10.272  1.00  0.00           C  
ATOM   1765  C   ASP A 110       1.181 -23.936 -11.720  1.00  0.00           C  
ATOM   1766  O   ASP A 110       2.319 -23.695 -12.123  1.00  0.00           O  
ATOM   1767  CB  ASP A 110       1.373 -24.722  -9.352  1.00  0.00           C  
ATOM   1768  CG  ASP A 110       2.888 -24.695  -9.321  1.00  0.00           C  
ATOM   1769  OD1 ASP A 110       3.452 -23.850  -8.593  1.00  0.00           O  
ATOM   1770  OD2 ASP A 110       3.511 -25.518 -10.023  1.00  0.00           O  
ATOM   1771  H   ASP A 110      -1.197 -24.385 -10.290  1.00  0.00           H  
ATOM   1772  HA  ASP A 110       1.193 -22.689  -9.989  1.00  0.00           H  
ATOM   1773  HB2 ASP A 110       1.008 -24.564  -8.348  1.00  0.00           H  
ATOM   1774  HB3 ASP A 110       1.055 -25.694  -9.697  1.00  0.00           H  
ATOM   1775  N   THR A 111       0.235 -24.453 -12.499  1.00  0.00           N  
ATOM   1776  CA  THR A 111       0.488 -24.773 -13.899  1.00  0.00           C  
ATOM   1777  C   THR A 111       0.852 -23.521 -14.691  1.00  0.00           C  
ATOM   1778  O   THR A 111       0.419 -22.417 -14.361  1.00  0.00           O  
ATOM   1779  CB  THR A 111      -0.739 -25.443 -14.520  1.00  0.00           C  
ATOM   1780  OG1 THR A 111      -1.306 -26.381 -13.623  1.00  0.00           O  
ATOM   1781  CG2 THR A 111      -0.434 -26.171 -15.812  1.00  0.00           C  
ATOM   1782  H   THR A 111      -0.652 -24.625 -12.124  1.00  0.00           H  
ATOM   1783  HA  THR A 111       1.319 -25.461 -13.936  1.00  0.00           H  
ATOM   1784  HB  THR A 111      -1.480 -24.687 -14.734  1.00  0.00           H  
ATOM   1785  HG1 THR A 111      -0.687 -27.101 -13.479  1.00  0.00           H  
ATOM   1786 HG21 THR A 111      -1.123 -26.993 -15.934  1.00  0.00           H  
ATOM   1787 HG22 THR A 111       0.578 -26.549 -15.782  1.00  0.00           H  
ATOM   1788 HG23 THR A 111      -0.538 -25.488 -16.643  1.00  0.00           H  
ATOM   1789  N   LYS A 112       1.652 -23.702 -15.737  1.00  0.00           N  
ATOM   1790  CA  LYS A 112       2.077 -22.590 -16.578  1.00  0.00           C  
ATOM   1791  C   LYS A 112       0.899 -22.011 -17.355  1.00  0.00           C  
ATOM   1792  O   LYS A 112      -0.198 -22.570 -17.347  1.00  0.00           O  
ATOM   1793  CB  LYS A 112       3.167 -23.046 -17.548  1.00  0.00           C  
ATOM   1794  CG  LYS A 112       2.695 -24.092 -18.545  1.00  0.00           C  
ATOM   1795  CD  LYS A 112       3.855 -24.914 -19.084  1.00  0.00           C  
ATOM   1796  CE  LYS A 112       4.350 -25.922 -18.058  1.00  0.00           C  
ATOM   1797  NZ  LYS A 112       4.408 -27.301 -18.618  1.00  0.00           N  
ATOM   1798  H   LYS A 112       1.965 -24.604 -15.948  1.00  0.00           H  
ATOM   1799  HA  LYS A 112       2.479 -21.825 -15.933  1.00  0.00           H  
ATOM   1800  HB2 LYS A 112       3.524 -22.189 -18.100  1.00  0.00           H  
ATOM   1801  HB3 LYS A 112       3.986 -23.464 -16.981  1.00  0.00           H  
ATOM   1802  HG2 LYS A 112       1.996 -24.753 -18.055  1.00  0.00           H  
ATOM   1803  HG3 LYS A 112       2.205 -23.594 -19.369  1.00  0.00           H  
ATOM   1804  HD2 LYS A 112       3.529 -25.444 -19.966  1.00  0.00           H  
ATOM   1805  HD3 LYS A 112       4.666 -24.248 -19.341  1.00  0.00           H  
ATOM   1806  HE2 LYS A 112       5.339 -25.633 -17.737  1.00  0.00           H  
ATOM   1807  HE3 LYS A 112       3.680 -25.915 -17.211  1.00  0.00           H  
ATOM   1808  HZ1 LYS A 112       4.253 -28.000 -17.864  1.00  0.00           H  
ATOM   1809  HZ2 LYS A 112       5.338 -27.473 -19.050  1.00  0.00           H  
ATOM   1810  HZ3 LYS A 112       3.673 -27.422 -19.345  1.00  0.00           H  
ATOM   1811  N   LEU A 113       1.135 -20.890 -18.030  1.00  0.00           N  
ATOM   1812  CA  LEU A 113       0.100 -20.238 -18.814  1.00  0.00           C  
ATOM   1813  C   LEU A 113       0.703 -19.493 -20.001  1.00  0.00           C  
ATOM   1814  O   LEU A 113       1.890 -19.165 -20.002  1.00  0.00           O  
ATOM   1815  CB  LEU A 113      -0.705 -19.273 -17.941  1.00  0.00           C  
ATOM   1816  CG  LEU A 113      -1.944 -19.880 -17.276  1.00  0.00           C  
ATOM   1817  CD1 LEU A 113      -1.639 -20.275 -15.839  1.00  0.00           C  
ATOM   1818  CD2 LEU A 113      -3.115 -18.906 -17.328  1.00  0.00           C  
ATOM   1819  H   LEU A 113       2.025 -20.496 -18.002  1.00  0.00           H  
ATOM   1820  HA  LEU A 113      -0.555 -21.005 -19.185  1.00  0.00           H  
ATOM   1821  HB2 LEU A 113      -0.054 -18.895 -17.166  1.00  0.00           H  
ATOM   1822  HB3 LEU A 113      -1.023 -18.444 -18.556  1.00  0.00           H  
ATOM   1823  HG  LEU A 113      -2.228 -20.774 -17.813  1.00  0.00           H  
ATOM   1824 HD11 LEU A 113      -1.211 -19.432 -15.317  1.00  0.00           H  
ATOM   1825 HD12 LEU A 113      -0.937 -21.096 -15.832  1.00  0.00           H  
ATOM   1826 HD13 LEU A 113      -2.551 -20.578 -15.348  1.00  0.00           H  
ATOM   1827 HD21 LEU A 113      -2.812 -18.003 -17.837  1.00  0.00           H  
ATOM   1828 HD22 LEU A 113      -3.429 -18.664 -16.324  1.00  0.00           H  
ATOM   1829 HD23 LEU A 113      -3.936 -19.361 -17.862  1.00  0.00           H  
ATOM   1830  N   SER A 114      -0.121 -19.229 -21.009  1.00  0.00           N  
ATOM   1831  CA  SER A 114       0.332 -18.523 -22.203  1.00  0.00           C  
ATOM   1832  C   SER A 114       0.846 -17.131 -21.849  1.00  0.00           C  
ATOM   1833  O   SER A 114       0.154 -16.350 -21.195  1.00  0.00           O  
ATOM   1834  CB  SER A 114      -0.805 -18.418 -23.225  1.00  0.00           C  
ATOM   1835  OG  SER A 114      -2.004 -18.979 -22.718  1.00  0.00           O  
ATOM   1836  H   SER A 114      -1.056 -19.517 -20.950  1.00  0.00           H  
ATOM   1837  HA  SER A 114       1.141 -19.092 -22.636  1.00  0.00           H  
ATOM   1838  HB2 SER A 114      -0.982 -17.379 -23.461  1.00  0.00           H  
ATOM   1839  HB3 SER A 114      -0.527 -18.949 -24.124  1.00  0.00           H  
ATOM   1840  HG  SER A 114      -2.571 -18.278 -22.389  1.00  0.00           H  
ATOM   1841  N   LEU A 115       2.065 -16.828 -22.283  1.00  0.00           N  
ATOM   1842  CA  LEU A 115       2.675 -15.540 -22.016  1.00  0.00           C  
ATOM   1843  C   LEU A 115       1.920 -14.420 -22.727  1.00  0.00           C  
ATOM   1844  O   LEU A 115       1.578 -13.406 -22.119  1.00  0.00           O  
ATOM   1845  CB  LEU A 115       4.133 -15.556 -22.469  1.00  0.00           C  
ATOM   1846  CG  LEU A 115       4.879 -16.873 -22.234  1.00  0.00           C  
ATOM   1847  CD1 LEU A 115       6.264 -16.814 -22.854  1.00  0.00           C  
ATOM   1848  CD2 LEU A 115       4.967 -17.182 -20.745  1.00  0.00           C  
ATOM   1849  H   LEU A 115       2.570 -17.486 -22.796  1.00  0.00           H  
ATOM   1850  HA  LEU A 115       2.638 -15.368 -20.952  1.00  0.00           H  
ATOM   1851  HB2 LEU A 115       4.164 -15.331 -23.525  1.00  0.00           H  
ATOM   1852  HB3 LEU A 115       4.652 -14.781 -21.941  1.00  0.00           H  
ATOM   1853  HG  LEU A 115       4.340 -17.676 -22.712  1.00  0.00           H  
ATOM   1854 HD11 LEU A 115       6.181 -16.921 -23.925  1.00  0.00           H  
ATOM   1855 HD12 LEU A 115       6.870 -17.615 -22.458  1.00  0.00           H  
ATOM   1856 HD13 LEU A 115       6.723 -15.865 -22.621  1.00  0.00           H  
ATOM   1857 HD21 LEU A 115       4.519 -18.145 -20.552  1.00  0.00           H  
ATOM   1858 HD22 LEU A 115       4.440 -16.422 -20.187  1.00  0.00           H  
ATOM   1859 HD23 LEU A 115       6.003 -17.199 -20.440  1.00  0.00           H  
ATOM   1860  N   GLU A 116       1.664 -14.612 -24.017  1.00  0.00           N  
ATOM   1861  CA  GLU A 116       0.950 -13.619 -24.812  1.00  0.00           C  
ATOM   1862  C   GLU A 116       1.724 -12.306 -24.866  1.00  0.00           C  
ATOM   1863  O   GLU A 116       2.916 -12.306 -24.491  1.00  0.00           O  
ATOM   1864  CB  GLU A 116      -0.445 -13.378 -24.233  1.00  0.00           C  
ATOM   1865  CG  GLU A 116      -1.505 -14.315 -24.790  1.00  0.00           C  
ATOM   1866  CD  GLU A 116      -2.908 -13.922 -24.370  1.00  0.00           C  
ATOM   1867  OE1 GLU A 116      -3.130 -12.726 -24.089  1.00  0.00           O  
ATOM   1868  OE2 GLU A 116      -3.784 -14.811 -24.322  1.00  0.00           O  
ATOM   1869  H   GLU A 116       1.963 -15.442 -24.445  1.00  0.00           H  
ATOM   1870  HA  GLU A 116       0.852 -14.007 -25.815  1.00  0.00           H  
ATOM   1871  HB2 GLU A 116      -0.406 -13.509 -23.162  1.00  0.00           H  
ATOM   1872  HB3 GLU A 116      -0.743 -12.363 -24.452  1.00  0.00           H  
ATOM   1873  HG2 GLU A 116      -1.451 -14.299 -25.868  1.00  0.00           H  
ATOM   1874  HG3 GLU A 116      -1.305 -15.315 -24.435  1.00  0.00           H  
TER    1875      GLU A 116                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   HIS A   1       2.648 -15.755  -0.783  1.00  0.00           N  
ATOM      2  CA  HIS A   1       2.264 -15.040   0.463  1.00  0.00           C  
ATOM      3  C   HIS A   1       3.482 -14.764   1.339  1.00  0.00           C  
ATOM      4  O   HIS A   1       3.378 -14.710   2.564  1.00  0.00           O  
ATOM      5  CB  HIS A   1       1.250 -15.897   1.223  1.00  0.00           C  
ATOM      6  CG  HIS A   1      -0.174 -15.545   0.925  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      -1.027 -14.999   1.861  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      -0.897 -15.662  -0.215  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      -2.212 -14.797   1.311  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      -2.158 -15.191   0.052  1.00  0.00           N  
ATOM     11  H1  HIS A   1       3.086 -15.063  -1.424  1.00  0.00           H  
ATOM     12  H2  HIS A   1       1.782 -16.156  -1.198  1.00  0.00           H  
ATOM     13  H3  HIS A   1       3.322 -16.503  -0.525  1.00  0.00           H  
ATOM     14  HA  HIS A   1       1.805 -14.101   0.192  1.00  0.00           H  
ATOM     15  HB2 HIS A   1       1.397 -16.934   0.961  1.00  0.00           H  
ATOM     16  HB3 HIS A   1       1.409 -15.773   2.284  1.00  0.00           H  
ATOM     17  HD1 HIS A   1      -0.798 -14.791   2.791  1.00  0.00           H  
ATOM     18  HD2 HIS A   1      -0.545 -16.055  -1.159  1.00  0.00           H  
ATOM     19  HE1 HIS A   1      -3.076 -14.381   1.807  1.00  0.00           H  
ATOM     20  HE2 HIS A   1      -2.872 -15.070  -0.608  1.00  0.00           H  
ATOM     21  N   SER A   2       4.636 -14.590   0.702  1.00  0.00           N  
ATOM     22  CA  SER A   2       5.874 -14.318   1.424  1.00  0.00           C  
ATOM     23  C   SER A   2       6.508 -13.017   0.943  1.00  0.00           C  
ATOM     24  O   SER A   2       6.892 -12.168   1.747  1.00  0.00           O  
ATOM     25  CB  SER A   2       6.858 -15.476   1.245  1.00  0.00           C  
ATOM     26  OG  SER A   2       7.564 -15.737   2.446  1.00  0.00           O  
ATOM     27  H   SER A   2       4.655 -14.644  -0.276  1.00  0.00           H  
ATOM     28  HA  SER A   2       5.633 -14.222   2.472  1.00  0.00           H  
ATOM     29  HB2 SER A   2       6.316 -16.366   0.961  1.00  0.00           H  
ATOM     30  HB3 SER A   2       7.568 -15.226   0.471  1.00  0.00           H  
ATOM     31  HG  SER A   2       7.853 -14.908   2.834  1.00  0.00           H  
ATOM     32  N   VAL A   3       6.613 -12.869  -0.373  1.00  0.00           N  
ATOM     33  CA  VAL A   3       7.199 -11.671  -0.963  1.00  0.00           C  
ATOM     34  C   VAL A   3       6.165 -10.900  -1.778  1.00  0.00           C  
ATOM     35  O   VAL A   3       6.079 -11.057  -2.996  1.00  0.00           O  
ATOM     36  CB  VAL A   3       8.394 -12.019  -1.871  1.00  0.00           C  
ATOM     37  CG1 VAL A   3       9.586 -12.466  -1.038  1.00  0.00           C  
ATOM     38  CG2 VAL A   3       8.006 -13.091  -2.878  1.00  0.00           C  
ATOM     39  H   VAL A   3       6.288 -13.581  -0.962  1.00  0.00           H  
ATOM     40  HA  VAL A   3       7.554 -11.041  -0.160  1.00  0.00           H  
ATOM     41  HB  VAL A   3       8.678 -11.130  -2.415  1.00  0.00           H  
ATOM     42 HG11 VAL A   3      10.494 -12.070  -1.468  1.00  0.00           H  
ATOM     43 HG12 VAL A   3       9.633 -13.545  -1.027  1.00  0.00           H  
ATOM     44 HG13 VAL A   3       9.477 -12.100  -0.028  1.00  0.00           H  
ATOM     45 HG21 VAL A   3       8.442 -12.858  -3.838  1.00  0.00           H  
ATOM     46 HG22 VAL A   3       6.931 -13.127  -2.970  1.00  0.00           H  
ATOM     47 HG23 VAL A   3       8.371 -14.051  -2.541  1.00  0.00           H  
ATOM     48  N   PRO A   4       5.360 -10.052  -1.114  1.00  0.00           N  
ATOM     49  CA  PRO A   4       4.328  -9.257  -1.786  1.00  0.00           C  
ATOM     50  C   PRO A   4       4.893  -8.436  -2.939  1.00  0.00           C  
ATOM     51  O   PRO A   4       5.849  -7.680  -2.766  1.00  0.00           O  
ATOM     52  CB  PRO A   4       3.806  -8.334  -0.683  1.00  0.00           C  
ATOM     53  CG  PRO A   4       4.124  -9.040   0.591  1.00  0.00           C  
ATOM     54  CD  PRO A   4       5.394  -9.803   0.339  1.00  0.00           C  
ATOM     55  HA  PRO A   4       3.525  -9.880  -2.150  1.00  0.00           H  
ATOM     56  HB2 PRO A   4       4.307  -7.380  -0.744  1.00  0.00           H  
ATOM     57  HB3 PRO A   4       2.742  -8.194  -0.799  1.00  0.00           H  
ATOM     58  HG2 PRO A   4       4.270  -8.320   1.383  1.00  0.00           H  
ATOM     59  HG3 PRO A   4       3.323  -9.719   0.844  1.00  0.00           H  
ATOM     60  HD2 PRO A   4       6.253  -9.206   0.608  1.00  0.00           H  
ATOM     61  HD3 PRO A   4       5.392 -10.732   0.888  1.00  0.00           H  
ATOM     62  N   GLU A   5       4.300  -8.593  -4.118  1.00  0.00           N  
ATOM     63  CA  GLU A   5       4.750  -7.869  -5.300  1.00  0.00           C  
ATOM     64  C   GLU A   5       3.626  -7.032  -5.894  1.00  0.00           C  
ATOM     65  O   GLU A   5       3.863  -5.980  -6.486  1.00  0.00           O  
ATOM     66  CB  GLU A   5       5.279  -8.852  -6.340  1.00  0.00           C  
ATOM     67  CG  GLU A   5       6.793  -8.871  -6.433  1.00  0.00           C  
ATOM     68  CD  GLU A   5       7.292  -9.471  -7.733  1.00  0.00           C  
ATOM     69  OE1 GLU A   5       6.663  -9.222  -8.782  1.00  0.00           O  
ATOM     70  OE2 GLU A   5       8.313 -10.191  -7.701  1.00  0.00           O  
ATOM     71  H   GLU A   5       3.545  -9.215  -4.196  1.00  0.00           H  
ATOM     72  HA  GLU A   5       5.547  -7.211  -5.001  1.00  0.00           H  
ATOM     73  HB2 GLU A   5       4.943  -9.846  -6.083  1.00  0.00           H  
ATOM     74  HB3 GLU A   5       4.881  -8.587  -7.306  1.00  0.00           H  
ATOM     75  HG2 GLU A   5       7.156  -7.857  -6.359  1.00  0.00           H  
ATOM     76  HG3 GLU A   5       7.181  -9.452  -5.610  1.00  0.00           H  
ATOM     77  N   SER A   6       2.405  -7.508  -5.725  1.00  0.00           N  
ATOM     78  CA  SER A   6       1.231  -6.815  -6.234  1.00  0.00           C  
ATOM     79  C   SER A   6       0.355  -6.337  -5.084  1.00  0.00           C  
ATOM     80  O   SER A   6       0.573  -6.707  -3.930  1.00  0.00           O  
ATOM     81  CB  SER A   6       0.429  -7.734  -7.157  1.00  0.00           C  
ATOM     82  OG  SER A   6       0.402  -9.061  -6.658  1.00  0.00           O  
ATOM     83  H   SER A   6       2.291  -8.347  -5.241  1.00  0.00           H  
ATOM     84  HA  SER A   6       1.568  -5.957  -6.797  1.00  0.00           H  
ATOM     85  HB2 SER A   6      -0.585  -7.371  -7.231  1.00  0.00           H  
ATOM     86  HB3 SER A   6       0.881  -7.741  -8.138  1.00  0.00           H  
ATOM     87  HG  SER A   6       0.880  -9.638  -7.258  1.00  0.00           H  
ATOM     88  N   ILE A   7      -0.636  -5.514  -5.401  1.00  0.00           N  
ATOM     89  CA  ILE A   7      -1.541  -4.990  -4.387  1.00  0.00           C  
ATOM     90  C   ILE A   7      -2.995  -5.176  -4.806  1.00  0.00           C  
ATOM     91  O   ILE A   7      -3.694  -4.211  -5.118  1.00  0.00           O  
ATOM     92  CB  ILE A   7      -1.276  -3.495  -4.112  1.00  0.00           C  
ATOM     93  CG1 ILE A   7       0.231  -3.220  -4.076  1.00  0.00           C  
ATOM     94  CG2 ILE A   7      -1.934  -3.071  -2.806  1.00  0.00           C  
ATOM     95  CD1 ILE A   7       0.580  -1.783  -3.751  1.00  0.00           C  
ATOM     96  H   ILE A   7      -0.762  -5.253  -6.337  1.00  0.00           H  
ATOM     97  HA  ILE A   7      -1.369  -5.539  -3.472  1.00  0.00           H  
ATOM     98  HB  ILE A   7      -1.720  -2.922  -4.912  1.00  0.00           H  
ATOM     99 HG12 ILE A   7       0.687  -3.848  -3.327  1.00  0.00           H  
ATOM    100 HG13 ILE A   7       0.655  -3.454  -5.042  1.00  0.00           H  
ATOM    101 HG21 ILE A   7      -1.180  -2.710  -2.122  1.00  0.00           H  
ATOM    102 HG22 ILE A   7      -2.442  -3.917  -2.366  1.00  0.00           H  
ATOM    103 HG23 ILE A   7      -2.648  -2.285  -3.002  1.00  0.00           H  
ATOM    104 HD11 ILE A   7       0.857  -1.266  -4.657  1.00  0.00           H  
ATOM    105 HD12 ILE A   7       1.408  -1.763  -3.058  1.00  0.00           H  
ATOM    106 HD13 ILE A   7      -0.274  -1.297  -3.305  1.00  0.00           H  
ATOM    107  N   ARG A   8      -3.443  -6.427  -4.815  1.00  0.00           N  
ATOM    108  CA  ARG A   8      -4.812  -6.746  -5.198  1.00  0.00           C  
ATOM    109  C   ARG A   8      -5.689  -6.967  -3.970  1.00  0.00           C  
ATOM    110  O   ARG A   8      -5.272  -7.603  -3.002  1.00  0.00           O  
ATOM    111  CB  ARG A   8      -4.837  -7.989  -6.089  1.00  0.00           C  
ATOM    112  CG  ARG A   8      -3.960  -7.869  -7.327  1.00  0.00           C  
ATOM    113  CD  ARG A   8      -2.926  -8.982  -7.393  1.00  0.00           C  
ATOM    114  NE  ARG A   8      -1.980  -8.785  -8.489  1.00  0.00           N  
ATOM    115  CZ  ARG A   8      -1.213  -9.752  -8.988  1.00  0.00           C  
ATOM    116  NH1 ARG A   8      -1.277 -10.982  -8.494  1.00  0.00           N  
ATOM    117  NH2 ARG A   8      -0.379  -9.488  -9.984  1.00  0.00           N  
ATOM    118  H   ARG A   8      -2.838  -7.153  -4.561  1.00  0.00           H  
ATOM    119  HA  ARG A   8      -5.200  -5.909  -5.755  1.00  0.00           H  
ATOM    120  HB2 ARG A   8      -4.497  -8.837  -5.513  1.00  0.00           H  
ATOM    121  HB3 ARG A   8      -5.852  -8.168  -6.410  1.00  0.00           H  
ATOM    122  HG2 ARG A   8      -4.585  -7.922  -8.205  1.00  0.00           H  
ATOM    123  HG3 ARG A   8      -3.450  -6.917  -7.303  1.00  0.00           H  
ATOM    124  HD2 ARG A   8      -2.381  -9.006  -6.461  1.00  0.00           H  
ATOM    125  HD3 ARG A   8      -3.437  -9.922  -7.536  1.00  0.00           H  
ATOM    126  HE  ARG A   8      -1.913  -7.886  -8.874  1.00  0.00           H  
ATOM    127 HH11 ARG A   8      -1.904 -11.188  -7.743  1.00  0.00           H  
ATOM    128 HH12 ARG A   8      -0.698 -11.704  -8.873  1.00  0.00           H  
ATOM    129 HH21 ARG A   8      -0.326  -8.563 -10.361  1.00  0.00           H  
ATOM    130 HH22 ARG A   8       0.198 -10.213 -10.359  1.00  0.00           H  
ATOM    131  N   PHE A   9      -6.907  -6.436  -4.018  1.00  0.00           N  
ATOM    132  CA  PHE A   9      -7.846  -6.574  -2.912  1.00  0.00           C  
ATOM    133  C   PHE A   9      -9.286  -6.497  -3.411  1.00  0.00           C  
ATOM    134  O   PHE A   9      -9.781  -5.420  -3.742  1.00  0.00           O  
ATOM    135  CB  PHE A   9      -7.598  -5.484  -1.868  1.00  0.00           C  
ATOM    136  CG  PHE A   9      -7.453  -4.111  -2.458  1.00  0.00           C  
ATOM    137  CD1 PHE A   9      -6.283  -3.738  -3.101  1.00  0.00           C  
ATOM    138  CD2 PHE A   9      -8.487  -3.193  -2.372  1.00  0.00           C  
ATOM    139  CE1 PHE A   9      -6.148  -2.476  -3.646  1.00  0.00           C  
ATOM    140  CE2 PHE A   9      -8.358  -1.929  -2.915  1.00  0.00           C  
ATOM    141  CZ  PHE A   9      -7.186  -1.570  -3.553  1.00  0.00           C  
ATOM    142  H   PHE A   9      -7.181  -5.940  -4.818  1.00  0.00           H  
ATOM    143  HA  PHE A   9      -7.686  -7.540  -2.458  1.00  0.00           H  
ATOM    144  HB2 PHE A   9      -8.426  -5.462  -1.176  1.00  0.00           H  
ATOM    145  HB3 PHE A   9      -6.690  -5.713  -1.328  1.00  0.00           H  
ATOM    146  HD1 PHE A   9      -5.471  -4.446  -3.174  1.00  0.00           H  
ATOM    147  HD2 PHE A   9      -9.404  -3.473  -1.873  1.00  0.00           H  
ATOM    148  HE1 PHE A   9      -5.231  -2.197  -4.144  1.00  0.00           H  
ATOM    149  HE2 PHE A   9      -9.171  -1.223  -2.840  1.00  0.00           H  
ATOM    150  HZ  PHE A   9      -7.083  -0.582  -3.978  1.00  0.00           H  
ATOM    151  N   GLY A  10      -9.952  -7.646  -3.465  1.00  0.00           N  
ATOM    152  CA  GLY A  10     -11.328  -7.684  -3.927  1.00  0.00           C  
ATOM    153  C   GLY A  10     -11.451  -7.365  -5.406  1.00  0.00           C  
ATOM    154  O   GLY A  10     -10.571  -7.718  -6.192  1.00  0.00           O  
ATOM    155  H   GLY A  10      -9.506  -8.474  -3.190  1.00  0.00           H  
ATOM    156  HA2 GLY A  10     -11.729  -8.671  -3.748  1.00  0.00           H  
ATOM    157  HA3 GLY A  10     -11.904  -6.965  -3.365  1.00  0.00           H  
ATOM    158  N   PRO A  11     -12.540  -6.695  -5.822  1.00  0.00           N  
ATOM    159  CA  PRO A  11     -12.763  -6.335  -7.224  1.00  0.00           C  
ATOM    160  C   PRO A  11     -12.024  -5.061  -7.628  1.00  0.00           C  
ATOM    161  O   PRO A  11     -12.592  -4.183  -8.277  1.00  0.00           O  
ATOM    162  CB  PRO A  11     -14.271  -6.114  -7.276  1.00  0.00           C  
ATOM    163  CG  PRO A  11     -14.618  -5.600  -5.920  1.00  0.00           C  
ATOM    164  CD  PRO A  11     -13.646  -6.237  -4.958  1.00  0.00           C  
ATOM    165  HA  PRO A  11     -12.489  -7.140  -7.890  1.00  0.00           H  
ATOM    166  HB2 PRO A  11     -14.506  -5.394  -8.047  1.00  0.00           H  
ATOM    167  HB3 PRO A  11     -14.769  -7.049  -7.482  1.00  0.00           H  
ATOM    168  HG2 PRO A  11     -14.514  -4.525  -5.900  1.00  0.00           H  
ATOM    169  HG3 PRO A  11     -15.630  -5.882  -5.670  1.00  0.00           H  
ATOM    170  HD2 PRO A  11     -13.296  -5.509  -4.240  1.00  0.00           H  
ATOM    171  HD3 PRO A  11     -14.110  -7.071  -4.453  1.00  0.00           H  
ATOM    172  N   ASN A  12     -10.755  -4.969  -7.241  1.00  0.00           N  
ATOM    173  CA  ASN A  12      -9.935  -3.807  -7.560  1.00  0.00           C  
ATOM    174  C   ASN A  12      -8.471  -4.086  -7.243  1.00  0.00           C  
ATOM    175  O   ASN A  12      -8.052  -4.006  -6.088  1.00  0.00           O  
ATOM    176  CB  ASN A  12     -10.411  -2.584  -6.772  1.00  0.00           C  
ATOM    177  CG  ASN A  12     -11.498  -1.813  -7.496  1.00  0.00           C  
ATOM    178  OD1 ASN A  12     -11.236  -1.125  -8.482  1.00  0.00           O  
ATOM    179  ND2 ASN A  12     -12.728  -1.924  -7.006  1.00  0.00           N  
ATOM    180  H   ASN A  12     -10.359  -5.702  -6.728  1.00  0.00           H  
ATOM    181  HA  ASN A  12     -10.034  -3.608  -8.617  1.00  0.00           H  
ATOM    182  HB2 ASN A  12     -10.800  -2.907  -5.818  1.00  0.00           H  
ATOM    183  HB3 ASN A  12      -9.574  -1.922  -6.609  1.00  0.00           H  
ATOM    184 HD21 ASN A  12     -12.863  -2.489  -6.217  1.00  0.00           H  
ATOM    185 HD22 ASN A  12     -13.450  -1.436  -7.455  1.00  0.00           H  
ATOM    186  N   VAL A  13      -7.697  -4.418  -8.269  1.00  0.00           N  
ATOM    187  CA  VAL A  13      -6.283  -4.712  -8.085  1.00  0.00           C  
ATOM    188  C   VAL A  13      -5.442  -3.443  -8.172  1.00  0.00           C  
ATOM    189  O   VAL A  13      -5.898  -2.421  -8.680  1.00  0.00           O  
ATOM    190  CB  VAL A  13      -5.777  -5.739  -9.120  1.00  0.00           C  
ATOM    191  CG1 VAL A  13      -6.672  -6.969  -9.128  1.00  0.00           C  
ATOM    192  CG2 VAL A  13      -5.697  -5.120 -10.509  1.00  0.00           C  
ATOM    193  H   VAL A  13      -8.085  -4.469  -9.168  1.00  0.00           H  
ATOM    194  HA  VAL A  13      -6.164  -5.139  -7.102  1.00  0.00           H  
ATOM    195  HB  VAL A  13      -4.783  -6.049  -8.830  1.00  0.00           H  
ATOM    196 HG11 VAL A  13      -6.548  -7.511  -8.202  1.00  0.00           H  
ATOM    197 HG12 VAL A  13      -6.400  -7.606  -9.957  1.00  0.00           H  
ATOM    198 HG13 VAL A  13      -7.703  -6.664  -9.232  1.00  0.00           H  
ATOM    199 HG21 VAL A  13      -4.668  -5.105 -10.836  1.00  0.00           H  
ATOM    200 HG22 VAL A  13      -6.079  -4.111 -10.476  1.00  0.00           H  
ATOM    201 HG23 VAL A  13      -6.286  -5.705 -11.200  1.00  0.00           H  
ATOM    202  N   PHE A  14      -4.213  -3.517  -7.672  1.00  0.00           N  
ATOM    203  CA  PHE A  14      -3.312  -2.371  -7.694  1.00  0.00           C  
ATOM    204  C   PHE A  14      -1.857  -2.825  -7.732  1.00  0.00           C  
ATOM    205  O   PHE A  14      -1.510  -3.878  -7.197  1.00  0.00           O  
ATOM    206  CB  PHE A  14      -3.556  -1.484  -6.473  1.00  0.00           C  
ATOM    207  CG  PHE A  14      -2.686  -0.260  -6.432  1.00  0.00           C  
ATOM    208  CD1 PHE A  14      -2.866   0.765  -7.346  1.00  0.00           C  
ATOM    209  CD2 PHE A  14      -1.690  -0.135  -5.478  1.00  0.00           C  
ATOM    210  CE1 PHE A  14      -2.068   1.893  -7.309  1.00  0.00           C  
ATOM    211  CE2 PHE A  14      -0.888   0.990  -5.435  1.00  0.00           C  
ATOM    212  CZ  PHE A  14      -1.078   2.005  -6.353  1.00  0.00           C  
ATOM    213  H   PHE A  14      -3.906  -4.360  -7.279  1.00  0.00           H  
ATOM    214  HA  PHE A  14      -3.522  -1.803  -8.588  1.00  0.00           H  
ATOM    215  HB2 PHE A  14      -4.585  -1.157  -6.474  1.00  0.00           H  
ATOM    216  HB3 PHE A  14      -3.367  -2.057  -5.577  1.00  0.00           H  
ATOM    217  HD1 PHE A  14      -3.639   0.678  -8.095  1.00  0.00           H  
ATOM    218  HD2 PHE A  14      -1.541  -0.929  -4.761  1.00  0.00           H  
ATOM    219  HE1 PHE A  14      -2.219   2.685  -8.027  1.00  0.00           H  
ATOM    220  HE2 PHE A  14      -0.116   1.076  -4.686  1.00  0.00           H  
ATOM    221  HZ  PHE A  14      -0.453   2.886  -6.322  1.00  0.00           H  
ATOM    222  N   TYR A  15      -1.011  -2.025  -8.370  1.00  0.00           N  
ATOM    223  CA  TYR A  15       0.408  -2.342  -8.483  1.00  0.00           C  
ATOM    224  C   TYR A  15       1.244  -1.415  -7.606  1.00  0.00           C  
ATOM    225  O   TYR A  15       0.760  -0.385  -7.137  1.00  0.00           O  
ATOM    226  CB  TYR A  15       0.857  -2.226  -9.941  1.00  0.00           C  
ATOM    227  CG  TYR A  15       0.015  -3.035 -10.901  1.00  0.00           C  
ATOM    228  CD1 TYR A  15      -1.123  -2.492 -11.483  1.00  0.00           C  
ATOM    229  CD2 TYR A  15       0.358  -4.342 -11.224  1.00  0.00           C  
ATOM    230  CE1 TYR A  15      -1.896  -3.228 -12.361  1.00  0.00           C  
ATOM    231  CE2 TYR A  15      -0.409  -5.084 -12.101  1.00  0.00           C  
ATOM    232  CZ  TYR A  15      -1.535  -4.523 -12.667  1.00  0.00           C  
ATOM    233  OH  TYR A  15      -2.302  -5.259 -13.540  1.00  0.00           O  
ATOM    234  H   TYR A  15      -1.349  -1.200  -8.778  1.00  0.00           H  
ATOM    235  HA  TYR A  15       0.551  -3.361  -8.150  1.00  0.00           H  
ATOM    236  HB2 TYR A  15       0.802  -1.191 -10.244  1.00  0.00           H  
ATOM    237  HB3 TYR A  15       1.878  -2.566 -10.025  1.00  0.00           H  
ATOM    238  HD1 TYR A  15      -1.403  -1.477 -11.242  1.00  0.00           H  
ATOM    239  HD2 TYR A  15       1.240  -4.778 -10.780  1.00  0.00           H  
ATOM    240  HE1 TYR A  15      -2.777  -2.788 -12.804  1.00  0.00           H  
ATOM    241  HE2 TYR A  15      -0.126  -6.099 -12.340  1.00  0.00           H  
ATOM    242  HH  TYR A  15      -1.729  -5.755 -14.130  1.00  0.00           H  
ATOM    243  N   VAL A  16       2.501  -1.789  -7.388  1.00  0.00           N  
ATOM    244  CA  VAL A  16       3.403  -0.990  -6.565  1.00  0.00           C  
ATOM    245  C   VAL A  16       4.309  -0.110  -7.421  1.00  0.00           C  
ATOM    246  O   VAL A  16       4.794   0.925  -6.964  1.00  0.00           O  
ATOM    247  CB  VAL A  16       4.280  -1.880  -5.662  1.00  0.00           C  
ATOM    248  CG1 VAL A  16       3.490  -2.357  -4.454  1.00  0.00           C  
ATOM    249  CG2 VAL A  16       4.835  -3.059  -6.446  1.00  0.00           C  
ATOM    250  H   VAL A  16       2.828  -2.622  -7.788  1.00  0.00           H  
ATOM    251  HA  VAL A  16       2.800  -0.357  -5.931  1.00  0.00           H  
ATOM    252  HB  VAL A  16       5.111  -1.288  -5.309  1.00  0.00           H  
ATOM    253 HG11 VAL A  16       3.218  -1.509  -3.844  1.00  0.00           H  
ATOM    254 HG12 VAL A  16       4.096  -3.038  -3.874  1.00  0.00           H  
ATOM    255 HG13 VAL A  16       2.596  -2.864  -4.785  1.00  0.00           H  
ATOM    256 HG21 VAL A  16       4.044  -3.769  -6.635  1.00  0.00           H  
ATOM    257 HG22 VAL A  16       5.617  -3.536  -5.874  1.00  0.00           H  
ATOM    258 HG23 VAL A  16       5.237  -2.710  -7.386  1.00  0.00           H  
ATOM    259  N   LEU A  17       4.538  -0.526  -8.663  1.00  0.00           N  
ATOM    260  CA  LEU A  17       5.391   0.229  -9.574  1.00  0.00           C  
ATOM    261  C   LEU A  17       4.562   1.011 -10.588  1.00  0.00           C  
ATOM    262  O   LEU A  17       4.945   2.104 -11.006  1.00  0.00           O  
ATOM    263  CB  LEU A  17       6.351  -0.713 -10.304  1.00  0.00           C  
ATOM    264  CG  LEU A  17       7.391  -1.394  -9.414  1.00  0.00           C  
ATOM    265  CD1 LEU A  17       7.707  -2.788  -9.933  1.00  0.00           C  
ATOM    266  CD2 LEU A  17       8.656  -0.553  -9.335  1.00  0.00           C  
ATOM    267  H   LEU A  17       4.127  -1.360  -8.973  1.00  0.00           H  
ATOM    268  HA  LEU A  17       5.967   0.927  -8.985  1.00  0.00           H  
ATOM    269  HB2 LEU A  17       5.766  -1.479 -10.792  1.00  0.00           H  
ATOM    270  HB3 LEU A  17       6.873  -0.146 -11.060  1.00  0.00           H  
ATOM    271  HG  LEU A  17       6.992  -1.493  -8.415  1.00  0.00           H  
ATOM    272 HD11 LEU A  17       8.597  -2.752 -10.544  1.00  0.00           H  
ATOM    273 HD12 LEU A  17       6.879  -3.149 -10.524  1.00  0.00           H  
ATOM    274 HD13 LEU A  17       7.871  -3.454  -9.099  1.00  0.00           H  
ATOM    275 HD21 LEU A  17       8.964  -0.272 -10.332  1.00  0.00           H  
ATOM    276 HD22 LEU A  17       9.441  -1.126  -8.864  1.00  0.00           H  
ATOM    277 HD23 LEU A  17       8.462   0.337  -8.755  1.00  0.00           H  
ATOM    278  N   LYS A  18       3.428   0.444 -10.985  1.00  0.00           N  
ATOM    279  CA  LYS A  18       2.551   1.090 -11.956  1.00  0.00           C  
ATOM    280  C   LYS A  18       1.719   2.189 -11.303  1.00  0.00           C  
ATOM    281  O   LYS A  18       1.392   3.191 -11.938  1.00  0.00           O  
ATOM    282  CB  LYS A  18       1.630   0.059 -12.612  1.00  0.00           C  
ATOM    283  CG  LYS A  18       2.335  -1.235 -12.991  1.00  0.00           C  
ATOM    284  CD  LYS A  18       1.763  -1.828 -14.269  1.00  0.00           C  
ATOM    285  CE  LYS A  18       2.863  -2.234 -15.237  1.00  0.00           C  
ATOM    286  NZ  LYS A  18       2.407  -2.175 -16.653  1.00  0.00           N  
ATOM    287  H   LYS A  18       3.176  -0.430 -10.621  1.00  0.00           H  
ATOM    288  HA  LYS A  18       3.175   1.534 -12.718  1.00  0.00           H  
ATOM    289  HB2 LYS A  18       0.830  -0.179 -11.927  1.00  0.00           H  
ATOM    290  HB3 LYS A  18       1.209   0.489 -13.508  1.00  0.00           H  
ATOM    291  HG2 LYS A  18       3.385  -1.031 -13.138  1.00  0.00           H  
ATOM    292  HG3 LYS A  18       2.213  -1.947 -12.188  1.00  0.00           H  
ATOM    293  HD2 LYS A  18       1.179  -2.701 -14.019  1.00  0.00           H  
ATOM    294  HD3 LYS A  18       1.130  -1.093 -14.745  1.00  0.00           H  
ATOM    295  HE2 LYS A  18       3.701  -1.564 -15.110  1.00  0.00           H  
ATOM    296  HE3 LYS A  18       3.172  -3.243 -15.009  1.00  0.00           H  
ATOM    297  HZ1 LYS A  18       2.653  -1.254 -17.070  1.00  0.00           H  
ATOM    298  HZ2 LYS A  18       1.376  -2.301 -16.703  1.00  0.00           H  
ATOM    299  HZ3 LYS A  18       2.864  -2.927 -17.207  1.00  0.00           H  
ATOM    300  N   LEU A  19       1.374   1.994 -10.034  1.00  0.00           N  
ATOM    301  CA  LEU A  19       0.576   2.973  -9.304  1.00  0.00           C  
ATOM    302  C   LEU A  19      -0.775   3.175  -9.981  1.00  0.00           C  
ATOM    303  O   LEU A  19      -1.262   4.300 -10.100  1.00  0.00           O  
ATOM    304  CB  LEU A  19       1.321   4.306  -9.214  1.00  0.00           C  
ATOM    305  CG  LEU A  19       2.622   4.268  -8.412  1.00  0.00           C  
ATOM    306  CD1 LEU A  19       3.368   5.587  -8.543  1.00  0.00           C  
ATOM    307  CD2 LEU A  19       2.337   3.956  -6.950  1.00  0.00           C  
ATOM    308  H   LEU A  19       1.660   1.175  -9.578  1.00  0.00           H  
ATOM    309  HA  LEU A  19       0.413   2.592  -8.307  1.00  0.00           H  
ATOM    310  HB2 LEU A  19       1.550   4.634 -10.218  1.00  0.00           H  
ATOM    311  HB3 LEU A  19       0.665   5.031  -8.758  1.00  0.00           H  
ATOM    312  HG  LEU A  19       3.257   3.486  -8.804  1.00  0.00           H  
ATOM    313 HD11 LEU A  19       3.836   5.832  -7.601  1.00  0.00           H  
ATOM    314 HD12 LEU A  19       2.673   6.368  -8.814  1.00  0.00           H  
ATOM    315 HD13 LEU A  19       4.125   5.498  -9.309  1.00  0.00           H  
ATOM    316 HD21 LEU A  19       2.198   2.892  -6.830  1.00  0.00           H  
ATOM    317 HD22 LEU A  19       1.441   4.474  -6.640  1.00  0.00           H  
ATOM    318 HD23 LEU A  19       3.169   4.282  -6.343  1.00  0.00           H  
ATOM    319  N   THR A  20      -1.373   2.076 -10.428  1.00  0.00           N  
ATOM    320  CA  THR A  20      -2.666   2.125 -11.099  1.00  0.00           C  
ATOM    321  C   THR A  20      -3.570   0.993 -10.620  1.00  0.00           C  
ATOM    322  O   THR A  20      -3.161  -0.168 -10.589  1.00  0.00           O  
ATOM    323  CB  THR A  20      -2.475   2.033 -12.614  1.00  0.00           C  
ATOM    324  OG1 THR A  20      -1.676   3.104 -13.084  1.00  0.00           O  
ATOM    325  CG2 THR A  20      -3.776   2.055 -13.388  1.00  0.00           C  
ATOM    326  H   THR A  20      -0.932   1.210 -10.305  1.00  0.00           H  
ATOM    327  HA  THR A  20      -3.132   3.070 -10.859  1.00  0.00           H  
ATOM    328  HB  THR A  20      -1.968   1.105 -12.844  1.00  0.00           H  
ATOM    329  HG1 THR A  20      -1.563   3.026 -14.034  1.00  0.00           H  
ATOM    330 HG21 THR A  20      -4.530   2.566 -12.808  1.00  0.00           H  
ATOM    331 HG22 THR A  20      -4.096   1.043 -13.584  1.00  0.00           H  
ATOM    332 HG23 THR A  20      -3.629   2.574 -14.324  1.00  0.00           H  
ATOM    333  N   VAL A  21      -4.800   1.336 -10.254  1.00  0.00           N  
ATOM    334  CA  VAL A  21      -5.758   0.342  -9.785  1.00  0.00           C  
ATOM    335  C   VAL A  21      -6.609  -0.175 -10.939  1.00  0.00           C  
ATOM    336  O   VAL A  21      -7.247   0.603 -11.648  1.00  0.00           O  
ATOM    337  CB  VAL A  21      -6.689   0.908  -8.691  1.00  0.00           C  
ATOM    338  CG1 VAL A  21      -7.332  -0.222  -7.902  1.00  0.00           C  
ATOM    339  CG2 VAL A  21      -5.930   1.843  -7.760  1.00  0.00           C  
ATOM    340  H   VAL A  21      -5.071   2.276 -10.304  1.00  0.00           H  
ATOM    341  HA  VAL A  21      -5.201  -0.482  -9.364  1.00  0.00           H  
ATOM    342  HB  VAL A  21      -7.474   1.472  -9.172  1.00  0.00           H  
ATOM    343 HG11 VAL A  21      -6.617  -0.621  -7.197  1.00  0.00           H  
ATOM    344 HG12 VAL A  21      -7.642  -1.003  -8.580  1.00  0.00           H  
ATOM    345 HG13 VAL A  21      -8.191   0.155  -7.369  1.00  0.00           H  
ATOM    346 HG21 VAL A  21      -6.634   2.396  -7.156  1.00  0.00           H  
ATOM    347 HG22 VAL A  21      -5.338   2.532  -8.343  1.00  0.00           H  
ATOM    348 HG23 VAL A  21      -5.283   1.264  -7.118  1.00  0.00           H  
ATOM    349  N   GLU A  22      -6.614  -1.491 -11.128  1.00  0.00           N  
ATOM    350  CA  GLU A  22      -7.387  -2.104 -12.202  1.00  0.00           C  
ATOM    351  C   GLU A  22      -8.780  -2.489 -11.718  1.00  0.00           C  
ATOM    352  O   GLU A  22      -8.934  -3.121 -10.672  1.00  0.00           O  
ATOM    353  CB  GLU A  22      -6.661  -3.336 -12.747  1.00  0.00           C  
ATOM    354  CG  GLU A  22      -6.662  -3.421 -14.264  1.00  0.00           C  
ATOM    355  CD  GLU A  22      -5.614  -4.379 -14.796  1.00  0.00           C  
ATOM    356  OE1 GLU A  22      -5.736  -5.595 -14.536  1.00  0.00           O  
ATOM    357  OE2 GLU A  22      -4.672  -3.914 -15.472  1.00  0.00           O  
ATOM    358  H   GLU A  22      -6.085  -2.063 -10.532  1.00  0.00           H  
ATOM    359  HA  GLU A  22      -7.484  -1.376 -12.994  1.00  0.00           H  
ATOM    360  HB2 GLU A  22      -5.635  -3.313 -12.410  1.00  0.00           H  
ATOM    361  HB3 GLU A  22      -7.138  -4.223 -12.358  1.00  0.00           H  
ATOM    362  HG2 GLU A  22      -7.634  -3.757 -14.593  1.00  0.00           H  
ATOM    363  HG3 GLU A  22      -6.467  -2.438 -14.667  1.00  0.00           H  
ATOM    364  N   THR A  23      -9.793  -2.103 -12.486  1.00  0.00           N  
ATOM    365  CA  THR A  23     -11.176  -2.405 -12.139  1.00  0.00           C  
ATOM    366  C   THR A  23     -11.913  -3.010 -13.333  1.00  0.00           C  
ATOM    367  O   THR A  23     -11.738  -2.565 -14.467  1.00  0.00           O  
ATOM    368  CB  THR A  23     -11.890  -1.137 -11.668  1.00  0.00           C  
ATOM    369  OG1 THR A  23     -11.043  -0.366 -10.834  1.00  0.00           O  
ATOM    370  CG2 THR A  23     -13.163  -1.414 -10.899  1.00  0.00           C  
ATOM    371  H   THR A  23      -9.606  -1.601 -13.307  1.00  0.00           H  
ATOM    372  HA  THR A  23     -11.165  -3.123 -11.333  1.00  0.00           H  
ATOM    373  HB  THR A  23     -12.147  -0.541 -12.531  1.00  0.00           H  
ATOM    374  HG1 THR A  23     -10.257  -0.111 -11.323  1.00  0.00           H  
ATOM    375 HG21 THR A  23     -13.671  -0.483 -10.696  1.00  0.00           H  
ATOM    376 HG22 THR A  23     -12.921  -1.903  -9.967  1.00  0.00           H  
ATOM    377 HG23 THR A  23     -13.806  -2.054 -11.485  1.00  0.00           H  
ATOM    378  N   PRO A  24     -12.751  -4.035 -13.096  1.00  0.00           N  
ATOM    379  CA  PRO A  24     -13.512  -4.696 -14.162  1.00  0.00           C  
ATOM    380  C   PRO A  24     -14.453  -3.738 -14.886  1.00  0.00           C  
ATOM    381  O   PRO A  24     -14.849  -3.987 -16.025  1.00  0.00           O  
ATOM    382  CB  PRO A  24     -14.310  -5.776 -13.421  1.00  0.00           C  
ATOM    383  CG  PRO A  24     -14.327  -5.341 -12.000  1.00  0.00           C  
ATOM    384  CD  PRO A  24     -13.026  -4.634 -11.780  1.00  0.00           C  
ATOM    385  HA  PRO A  24     -12.856  -5.162 -14.882  1.00  0.00           H  
ATOM    386  HB2 PRO A  24     -15.307  -5.831 -13.826  1.00  0.00           H  
ATOM    387  HB3 PRO A  24     -13.815  -6.727 -13.530  1.00  0.00           H  
ATOM    388  HG2 PRO A  24     -15.155  -4.668 -11.831  1.00  0.00           H  
ATOM    389  HG3 PRO A  24     -14.402  -6.201 -11.352  1.00  0.00           H  
ATOM    390  HD2 PRO A  24     -13.138  -3.877 -11.028  1.00  0.00           H  
ATOM    391  HD3 PRO A  24     -12.253  -5.336 -11.505  1.00  0.00           H  
ATOM    392  N   GLU A  25     -14.808  -2.642 -14.222  1.00  0.00           N  
ATOM    393  CA  GLU A  25     -15.702  -1.651 -14.809  1.00  0.00           C  
ATOM    394  C   GLU A  25     -14.914  -0.456 -15.339  1.00  0.00           C  
ATOM    395  O   GLU A  25     -15.305   0.171 -16.323  1.00  0.00           O  
ATOM    396  CB  GLU A  25     -16.731  -1.185 -13.775  1.00  0.00           C  
ATOM    397  CG  GLU A  25     -18.159  -1.577 -14.120  1.00  0.00           C  
ATOM    398  CD  GLU A  25     -18.962  -0.420 -14.680  1.00  0.00           C  
ATOM    399  OE1 GLU A  25     -18.704   0.733 -14.275  1.00  0.00           O  
ATOM    400  OE2 GLU A  25     -19.850  -0.666 -15.524  1.00  0.00           O  
ATOM    401  H   GLU A  25     -14.461  -2.497 -13.317  1.00  0.00           H  
ATOM    402  HA  GLU A  25     -16.220  -2.119 -15.633  1.00  0.00           H  
ATOM    403  HB2 GLU A  25     -16.484  -1.619 -12.818  1.00  0.00           H  
ATOM    404  HB3 GLU A  25     -16.686  -0.109 -13.695  1.00  0.00           H  
ATOM    405  HG2 GLU A  25     -18.134  -2.367 -14.856  1.00  0.00           H  
ATOM    406  HG3 GLU A  25     -18.646  -1.936 -13.226  1.00  0.00           H  
ATOM    407  N   GLY A  26     -13.802  -0.148 -14.679  1.00  0.00           N  
ATOM    408  CA  GLY A  26     -12.976   0.970 -15.098  1.00  0.00           C  
ATOM    409  C   GLY A  26     -11.600   0.947 -14.461  1.00  0.00           C  
ATOM    410  O   GLY A  26     -10.900  -0.065 -14.513  1.00  0.00           O  
ATOM    411  H   GLY A  26     -13.540  -0.684 -13.902  1.00  0.00           H  
ATOM    412  HA2 GLY A  26     -12.864   0.938 -16.171  1.00  0.00           H  
ATOM    413  HA3 GLY A  26     -13.471   1.890 -14.825  1.00  0.00           H  
ATOM    414  N   SER A  27     -11.210   2.067 -13.859  1.00  0.00           N  
ATOM    415  CA  SER A  27      -9.908   2.174 -13.209  1.00  0.00           C  
ATOM    416  C   SER A  27      -9.922   3.262 -12.139  1.00  0.00           C  
ATOM    417  O   SER A  27     -10.873   4.037 -12.041  1.00  0.00           O  
ATOM    418  CB  SER A  27      -8.821   2.474 -14.243  1.00  0.00           C  
ATOM    419  OG  SER A  27      -9.111   3.662 -14.958  1.00  0.00           O  
ATOM    420  H   SER A  27     -11.812   2.840 -13.851  1.00  0.00           H  
ATOM    421  HA  SER A  27      -9.693   1.226 -12.738  1.00  0.00           H  
ATOM    422  HB2 SER A  27      -7.873   2.593 -13.741  1.00  0.00           H  
ATOM    423  HB3 SER A  27      -8.757   1.653 -14.943  1.00  0.00           H  
ATOM    424  HG  SER A  27      -8.731   4.414 -14.497  1.00  0.00           H  
ATOM    425  N   VAL A  28      -8.861   3.314 -11.339  1.00  0.00           N  
ATOM    426  CA  VAL A  28      -8.755   4.307 -10.276  1.00  0.00           C  
ATOM    427  C   VAL A  28      -7.310   4.753 -10.079  1.00  0.00           C  
ATOM    428  O   VAL A  28      -6.425   3.935  -9.826  1.00  0.00           O  
ATOM    429  CB  VAL A  28      -9.296   3.761  -8.941  1.00  0.00           C  
ATOM    430  CG1 VAL A  28      -9.372   4.868  -7.900  1.00  0.00           C  
ATOM    431  CG2 VAL A  28     -10.657   3.113  -9.142  1.00  0.00           C  
ATOM    432  H   VAL A  28      -8.135   2.669 -11.465  1.00  0.00           H  
ATOM    433  HA  VAL A  28      -9.350   5.163 -10.558  1.00  0.00           H  
ATOM    434  HB  VAL A  28      -8.612   3.006  -8.581  1.00  0.00           H  
ATOM    435 HG11 VAL A  28     -10.180   4.662  -7.214  1.00  0.00           H  
ATOM    436 HG12 VAL A  28      -9.549   5.813  -8.392  1.00  0.00           H  
ATOM    437 HG13 VAL A  28      -8.440   4.915  -7.356  1.00  0.00           H  
ATOM    438 HG21 VAL A  28     -10.981   2.661  -8.216  1.00  0.00           H  
ATOM    439 HG22 VAL A  28     -10.585   2.354  -9.907  1.00  0.00           H  
ATOM    440 HG23 VAL A  28     -11.372   3.864  -9.446  1.00  0.00           H  
ATOM    441  N   HIS A  29      -7.079   6.057 -10.195  1.00  0.00           N  
ATOM    442  CA  HIS A  29      -5.742   6.616 -10.027  1.00  0.00           C  
ATOM    443  C   HIS A  29      -5.550   7.139  -8.607  1.00  0.00           C  
ATOM    444  O   HIS A  29      -6.504   7.222  -7.833  1.00  0.00           O  
ATOM    445  CB  HIS A  29      -5.507   7.742 -11.036  1.00  0.00           C  
ATOM    446  CG  HIS A  29      -5.143   7.252 -12.403  1.00  0.00           C  
ATOM    447  ND1 HIS A  29      -5.985   7.359 -13.491  1.00  0.00           N  
ATOM    448  CD2 HIS A  29      -4.019   6.649 -12.858  1.00  0.00           C  
ATOM    449  CE1 HIS A  29      -5.395   6.841 -14.554  1.00  0.00           C  
ATOM    450  NE2 HIS A  29      -4.201   6.404 -14.197  1.00  0.00           N  
ATOM    451  H   HIS A  29      -7.826   6.658 -10.396  1.00  0.00           H  
ATOM    452  HA  HIS A  29      -5.027   5.827 -10.208  1.00  0.00           H  
ATOM    453  HB2 HIS A  29      -6.408   8.331 -11.124  1.00  0.00           H  
ATOM    454  HB3 HIS A  29      -4.704   8.372 -10.683  1.00  0.00           H  
ATOM    455  HD1 HIS A  29      -6.881   7.754 -13.484  1.00  0.00           H  
ATOM    456  HD2 HIS A  29      -3.142   6.405 -12.275  1.00  0.00           H  
ATOM    457  HE1 HIS A  29      -5.817   6.786 -15.547  1.00  0.00           H  
ATOM    458  HE2 HIS A  29      -3.589   5.900 -14.772  1.00  0.00           H  
ATOM    459  N   LEU A  30      -4.313   7.487  -8.267  1.00  0.00           N  
ATOM    460  CA  LEU A  30      -4.005   7.996  -6.935  1.00  0.00           C  
ATOM    461  C   LEU A  30      -2.648   8.692  -6.911  1.00  0.00           C  
ATOM    462  O   LEU A  30      -1.853   8.556  -7.841  1.00  0.00           O  
ATOM    463  CB  LEU A  30      -4.016   6.851  -5.919  1.00  0.00           C  
ATOM    464  CG  LEU A  30      -3.335   5.561  -6.383  1.00  0.00           C  
ATOM    465  CD1 LEU A  30      -1.896   5.831  -6.792  1.00  0.00           C  
ATOM    466  CD2 LEU A  30      -3.386   4.508  -5.287  1.00  0.00           C  
ATOM    467  H   LEU A  30      -3.591   7.397  -8.924  1.00  0.00           H  
ATOM    468  HA  LEU A  30      -4.768   8.710  -6.667  1.00  0.00           H  
ATOM    469  HB2 LEU A  30      -3.523   7.191  -5.020  1.00  0.00           H  
ATOM    470  HB3 LEU A  30      -5.043   6.622  -5.681  1.00  0.00           H  
ATOM    471  HG  LEU A  30      -3.860   5.174  -7.245  1.00  0.00           H  
ATOM    472 HD11 LEU A  30      -1.865   6.116  -7.833  1.00  0.00           H  
ATOM    473 HD12 LEU A  30      -1.306   4.939  -6.645  1.00  0.00           H  
ATOM    474 HD13 LEU A  30      -1.495   6.631  -6.188  1.00  0.00           H  
ATOM    475 HD21 LEU A  30      -3.102   4.954  -4.345  1.00  0.00           H  
ATOM    476 HD22 LEU A  30      -2.702   3.706  -5.527  1.00  0.00           H  
ATOM    477 HD23 LEU A  30      -4.389   4.115  -5.212  1.00  0.00           H  
ATOM    478  N   THR A  31      -2.384   9.428  -5.835  1.00  0.00           N  
ATOM    479  CA  THR A  31      -1.115  10.130  -5.686  1.00  0.00           C  
ATOM    480  C   THR A  31      -0.016   9.149  -5.285  1.00  0.00           C  
ATOM    481  O   THR A  31      -0.210   8.325  -4.391  1.00  0.00           O  
ATOM    482  CB  THR A  31      -1.237  11.241  -4.640  1.00  0.00           C  
ATOM    483  OG1 THR A  31      -2.594  11.584  -4.427  1.00  0.00           O  
ATOM    484  CG2 THR A  31      -0.499  12.506  -5.024  1.00  0.00           C  
ATOM    485  H   THR A  31      -3.053   9.490  -5.121  1.00  0.00           H  
ATOM    486  HA  THR A  31      -0.866  10.568  -6.640  1.00  0.00           H  
ATOM    487  HB  THR A  31      -0.824  10.889  -3.705  1.00  0.00           H  
ATOM    488  HG1 THR A  31      -2.981  10.981  -3.788  1.00  0.00           H  
ATOM    489 HG21 THR A  31      -1.071  13.366  -4.709  1.00  0.00           H  
ATOM    490 HG22 THR A  31      -0.367  12.534  -6.095  1.00  0.00           H  
ATOM    491 HG23 THR A  31       0.467  12.520  -4.541  1.00  0.00           H  
ATOM    492  N   PRO A  32       1.152   9.210  -5.946  1.00  0.00           N  
ATOM    493  CA  PRO A  32       2.267   8.304  -5.652  1.00  0.00           C  
ATOM    494  C   PRO A  32       2.916   8.572  -4.301  1.00  0.00           C  
ATOM    495  O   PRO A  32       3.677   7.746  -3.798  1.00  0.00           O  
ATOM    496  CB  PRO A  32       3.257   8.576  -6.786  1.00  0.00           C  
ATOM    497  CG  PRO A  32       2.956   9.967  -7.225  1.00  0.00           C  
ATOM    498  CD  PRO A  32       1.475  10.149  -7.037  1.00  0.00           C  
ATOM    499  HA  PRO A  32       1.950   7.275  -5.687  1.00  0.00           H  
ATOM    500  HB2 PRO A  32       4.268   8.488  -6.415  1.00  0.00           H  
ATOM    501  HB3 PRO A  32       3.097   7.868  -7.585  1.00  0.00           H  
ATOM    502  HG2 PRO A  32       3.501  10.671  -6.613  1.00  0.00           H  
ATOM    503  HG3 PRO A  32       3.219  10.090  -8.265  1.00  0.00           H  
ATOM    504  HD2 PRO A  32       1.253  11.166  -6.749  1.00  0.00           H  
ATOM    505  HD3 PRO A  32       0.945   9.886  -7.941  1.00  0.00           H  
ATOM    506  N   SER A  33       2.613   9.720  -3.711  1.00  0.00           N  
ATOM    507  CA  SER A  33       3.177  10.067  -2.415  1.00  0.00           C  
ATOM    508  C   SER A  33       2.368   9.434  -1.299  1.00  0.00           C  
ATOM    509  O   SER A  33       2.920   8.937  -0.317  1.00  0.00           O  
ATOM    510  CB  SER A  33       3.235  11.584  -2.237  1.00  0.00           C  
ATOM    511  OG  SER A  33       1.935  12.134  -2.111  1.00  0.00           O  
ATOM    512  H   SER A  33       1.998  10.341  -4.152  1.00  0.00           H  
ATOM    513  HA  SER A  33       4.171   9.664  -2.378  1.00  0.00           H  
ATOM    514  HB2 SER A  33       3.799  11.819  -1.347  1.00  0.00           H  
ATOM    515  HB3 SER A  33       3.718  12.026  -3.096  1.00  0.00           H  
ATOM    516  HG  SER A  33       1.382  11.816  -2.828  1.00  0.00           H  
ATOM    517  N   GLU A  34       1.059   9.432  -1.470  1.00  0.00           N  
ATOM    518  CA  GLU A  34       0.170   8.830  -0.491  1.00  0.00           C  
ATOM    519  C   GLU A  34       0.001   7.359  -0.803  1.00  0.00           C  
ATOM    520  O   GLU A  34      -0.116   6.529   0.097  1.00  0.00           O  
ATOM    521  CB  GLU A  34      -1.186   9.539  -0.467  1.00  0.00           C  
ATOM    522  CG  GLU A  34      -1.853   9.623  -1.831  1.00  0.00           C  
ATOM    523  CD  GLU A  34      -3.171   8.876  -1.884  1.00  0.00           C  
ATOM    524  OE1 GLU A  34      -3.153   7.658  -2.161  1.00  0.00           O  
ATOM    525  OE2 GLU A  34      -4.222   9.509  -1.649  1.00  0.00           O  
ATOM    526  H   GLU A  34       0.687   9.825  -2.284  1.00  0.00           H  
ATOM    527  HA  GLU A  34       0.640   8.914   0.473  1.00  0.00           H  
ATOM    528  HB2 GLU A  34      -1.846   9.007   0.202  1.00  0.00           H  
ATOM    529  HB3 GLU A  34      -1.046  10.544  -0.096  1.00  0.00           H  
ATOM    530  HG2 GLU A  34      -2.036  10.661  -2.063  1.00  0.00           H  
ATOM    531  HG3 GLU A  34      -1.187   9.202  -2.569  1.00  0.00           H  
ATOM    532  N   SER A  35       0.043   7.036  -2.086  1.00  0.00           N  
ATOM    533  CA  SER A  35      -0.048   5.656  -2.510  1.00  0.00           C  
ATOM    534  C   SER A  35       1.335   5.024  -2.404  1.00  0.00           C  
ATOM    535  O   SER A  35       1.480   3.802  -2.424  1.00  0.00           O  
ATOM    536  CB  SER A  35      -0.592   5.554  -3.938  1.00  0.00           C  
ATOM    537  OG  SER A  35       0.456   5.574  -4.892  1.00  0.00           O  
ATOM    538  H   SER A  35       0.181   7.739  -2.755  1.00  0.00           H  
ATOM    539  HA  SER A  35      -0.717   5.144  -1.835  1.00  0.00           H  
ATOM    540  HB2 SER A  35      -1.141   4.629  -4.044  1.00  0.00           H  
ATOM    541  HB3 SER A  35      -1.254   6.386  -4.128  1.00  0.00           H  
ATOM    542  HG  SER A  35       0.291   6.265  -5.535  1.00  0.00           H  
ATOM    543  N   GLY A  36       2.354   5.881  -2.263  1.00  0.00           N  
ATOM    544  CA  GLY A  36       3.710   5.405  -2.124  1.00  0.00           C  
ATOM    545  C   GLY A  36       3.942   4.786  -0.766  1.00  0.00           C  
ATOM    546  O   GLY A  36       4.746   3.865  -0.622  1.00  0.00           O  
ATOM    547  H   GLY A  36       2.177   6.847  -2.236  1.00  0.00           H  
ATOM    548  HA2 GLY A  36       3.900   4.669  -2.882  1.00  0.00           H  
ATOM    549  HA3 GLY A  36       4.390   6.233  -2.254  1.00  0.00           H  
ATOM    550  N   ILE A  37       3.225   5.289   0.234  1.00  0.00           N  
ATOM    551  CA  ILE A  37       3.351   4.766   1.590  1.00  0.00           C  
ATOM    552  C   ILE A  37       2.694   3.397   1.703  1.00  0.00           C  
ATOM    553  O   ILE A  37       3.097   2.568   2.519  1.00  0.00           O  
ATOM    554  CB  ILE A  37       2.732   5.718   2.635  1.00  0.00           C  
ATOM    555  CG1 ILE A  37       2.968   5.178   4.049  1.00  0.00           C  
ATOM    556  CG2 ILE A  37       1.244   5.910   2.374  1.00  0.00           C  
ATOM    557  CD1 ILE A  37       2.998   6.254   5.112  1.00  0.00           C  
ATOM    558  H   ILE A  37       2.592   6.022   0.052  1.00  0.00           H  
ATOM    559  HA  ILE A  37       4.401   4.660   1.804  1.00  0.00           H  
ATOM    560  HB  ILE A  37       3.214   6.680   2.541  1.00  0.00           H  
ATOM    561 HG12 ILE A  37       2.177   4.488   4.300  1.00  0.00           H  
ATOM    562 HG13 ILE A  37       3.915   4.658   4.075  1.00  0.00           H  
ATOM    563 HG21 ILE A  37       1.062   6.928   2.062  1.00  0.00           H  
ATOM    564 HG22 ILE A  37       0.689   5.706   3.278  1.00  0.00           H  
ATOM    565 HG23 ILE A  37       0.924   5.234   1.595  1.00  0.00           H  
ATOM    566 HD11 ILE A  37       3.876   6.127   5.728  1.00  0.00           H  
ATOM    567 HD12 ILE A  37       2.113   6.178   5.726  1.00  0.00           H  
ATOM    568 HD13 ILE A  37       3.028   7.225   4.640  1.00  0.00           H  
ATOM    569  N   LEU A  38       1.691   3.163   0.868  1.00  0.00           N  
ATOM    570  CA  LEU A  38       0.986   1.889   0.861  1.00  0.00           C  
ATOM    571  C   LEU A  38       1.857   0.804   0.230  1.00  0.00           C  
ATOM    572  O   LEU A  38       1.614  -0.389   0.412  1.00  0.00           O  
ATOM    573  CB  LEU A  38      -0.353   2.024   0.113  1.00  0.00           C  
ATOM    574  CG  LEU A  38      -0.387   1.474  -1.320  1.00  0.00           C  
ATOM    575  CD1 LEU A  38      -0.919   0.049  -1.331  1.00  0.00           C  
ATOM    576  CD2 LEU A  38      -1.237   2.364  -2.216  1.00  0.00           C  
ATOM    577  H   LEU A  38       1.427   3.861   0.236  1.00  0.00           H  
ATOM    578  HA  LEU A  38       0.788   1.618   1.887  1.00  0.00           H  
ATOM    579  HB2 LEU A  38      -1.109   1.508   0.687  1.00  0.00           H  
ATOM    580  HB3 LEU A  38      -0.611   3.072   0.076  1.00  0.00           H  
ATOM    581  HG  LEU A  38       0.616   1.459  -1.720  1.00  0.00           H  
ATOM    582 HD11 LEU A  38      -1.525  -0.104  -2.213  1.00  0.00           H  
ATOM    583 HD12 LEU A  38      -1.519  -0.118  -0.449  1.00  0.00           H  
ATOM    584 HD13 LEU A  38      -0.091  -0.645  -1.340  1.00  0.00           H  
ATOM    585 HD21 LEU A  38      -1.479   1.834  -3.125  1.00  0.00           H  
ATOM    586 HD22 LEU A  38      -0.686   3.260  -2.459  1.00  0.00           H  
ATOM    587 HD23 LEU A  38      -2.148   2.630  -1.701  1.00  0.00           H  
ATOM    588  N   LYS A  39       2.873   1.233  -0.516  1.00  0.00           N  
ATOM    589  CA  LYS A  39       3.783   0.309  -1.178  1.00  0.00           C  
ATOM    590  C   LYS A  39       4.760  -0.300  -0.188  1.00  0.00           C  
ATOM    591  O   LYS A  39       5.052  -1.494  -0.243  1.00  0.00           O  
ATOM    592  CB  LYS A  39       4.546   1.028  -2.293  1.00  0.00           C  
ATOM    593  CG  LYS A  39       5.361   0.097  -3.175  1.00  0.00           C  
ATOM    594  CD  LYS A  39       6.855   0.280  -2.953  1.00  0.00           C  
ATOM    595  CE  LYS A  39       7.671  -0.447  -4.011  1.00  0.00           C  
ATOM    596  NZ  LYS A  39       8.462   0.496  -4.849  1.00  0.00           N  
ATOM    597  H   LYS A  39       3.013   2.195  -0.625  1.00  0.00           H  
ATOM    598  HA  LYS A  39       3.196  -0.478  -1.606  1.00  0.00           H  
ATOM    599  HB2 LYS A  39       3.837   1.551  -2.918  1.00  0.00           H  
ATOM    600  HB3 LYS A  39       5.217   1.748  -1.846  1.00  0.00           H  
ATOM    601  HG2 LYS A  39       5.097  -0.924  -2.945  1.00  0.00           H  
ATOM    602  HG3 LYS A  39       5.132   0.307  -4.209  1.00  0.00           H  
ATOM    603  HD2 LYS A  39       7.089   1.333  -2.995  1.00  0.00           H  
ATOM    604  HD3 LYS A  39       7.115  -0.109  -1.980  1.00  0.00           H  
ATOM    605  HE2 LYS A  39       8.348  -1.130  -3.519  1.00  0.00           H  
ATOM    606  HE3 LYS A  39       6.999  -1.005  -4.648  1.00  0.00           H  
ATOM    607  HZ1 LYS A  39       7.838   0.984  -5.524  1.00  0.00           H  
ATOM    608  HZ2 LYS A  39       9.191  -0.022  -5.380  1.00  0.00           H  
ATOM    609  HZ3 LYS A  39       8.927   1.206  -4.247  1.00  0.00           H  
ATOM    610  N   ARG A  40       5.261   0.527   0.715  1.00  0.00           N  
ATOM    611  CA  ARG A  40       6.212   0.067   1.723  1.00  0.00           C  
ATOM    612  C   ARG A  40       5.524  -0.810   2.759  1.00  0.00           C  
ATOM    613  O   ARG A  40       6.147  -1.688   3.356  1.00  0.00           O  
ATOM    614  CB  ARG A  40       6.893   1.258   2.401  1.00  0.00           C  
ATOM    615  CG  ARG A  40       8.403   1.275   2.223  1.00  0.00           C  
ATOM    616  CD  ARG A  40       8.842   2.373   1.267  1.00  0.00           C  
ATOM    617  NE  ARG A  40       9.069   1.864  -0.083  1.00  0.00           N  
ATOM    618  CZ  ARG A  40      10.175   1.226  -0.459  1.00  0.00           C  
ATOM    619  NH1 ARG A  40      11.157   1.017   0.409  1.00  0.00           N  
ATOM    620  NH2 ARG A  40      10.300   0.796  -1.708  1.00  0.00           N  
ATOM    621  H   ARG A  40       4.985   1.467   0.703  1.00  0.00           H  
ATOM    622  HA  ARG A  40       6.957  -0.525   1.220  1.00  0.00           H  
ATOM    623  HB2 ARG A  40       6.492   2.171   1.987  1.00  0.00           H  
ATOM    624  HB3 ARG A  40       6.677   1.229   3.459  1.00  0.00           H  
ATOM    625  HG2 ARG A  40       8.867   1.441   3.183  1.00  0.00           H  
ATOM    626  HG3 ARG A  40       8.719   0.320   1.829  1.00  0.00           H  
ATOM    627  HD2 ARG A  40       8.073   3.130   1.231  1.00  0.00           H  
ATOM    628  HD3 ARG A  40       9.758   2.809   1.637  1.00  0.00           H  
ATOM    629  HE  ARG A  40       8.360   2.004  -0.745  1.00  0.00           H  
ATOM    630 HH11 ARG A  40      11.069   1.338   1.352  1.00  0.00           H  
ATOM    631 HH12 ARG A  40      11.986   0.537   0.120  1.00  0.00           H  
ATOM    632 HH21 ARG A  40       9.564   0.951  -2.366  1.00  0.00           H  
ATOM    633 HH22 ARG A  40      11.131   0.318  -1.991  1.00  0.00           H  
ATOM    634  N   LEU A  41       4.237  -0.577   2.957  1.00  0.00           N  
ATOM    635  CA  LEU A  41       3.461  -1.358   3.911  1.00  0.00           C  
ATOM    636  C   LEU A  41       3.060  -2.697   3.302  1.00  0.00           C  
ATOM    637  O   LEU A  41       2.739  -3.645   4.018  1.00  0.00           O  
ATOM    638  CB  LEU A  41       2.216  -0.583   4.350  1.00  0.00           C  
ATOM    639  CG  LEU A  41       2.338   0.129   5.698  1.00  0.00           C  
ATOM    640  CD1 LEU A  41       3.526   1.079   5.693  1.00  0.00           C  
ATOM    641  CD2 LEU A  41       1.055   0.878   6.022  1.00  0.00           C  
ATOM    642  H   LEU A  41       3.796   0.129   2.443  1.00  0.00           H  
ATOM    643  HA  LEU A  41       4.084  -1.543   4.771  1.00  0.00           H  
ATOM    644  HB2 LEU A  41       1.994   0.157   3.594  1.00  0.00           H  
ATOM    645  HB3 LEU A  41       1.387  -1.273   4.407  1.00  0.00           H  
ATOM    646  HG  LEU A  41       2.502  -0.607   6.472  1.00  0.00           H  
ATOM    647 HD11 LEU A  41       3.559   1.617   6.629  1.00  0.00           H  
ATOM    648 HD12 LEU A  41       3.424   1.779   4.878  1.00  0.00           H  
ATOM    649 HD13 LEU A  41       4.438   0.514   5.570  1.00  0.00           H  
ATOM    650 HD21 LEU A  41       0.883   0.853   7.088  1.00  0.00           H  
ATOM    651 HD22 LEU A  41       0.226   0.409   5.512  1.00  0.00           H  
ATOM    652 HD23 LEU A  41       1.145   1.903   5.695  1.00  0.00           H  
ATOM    653  N   LEU A  42       3.086  -2.767   1.975  1.00  0.00           N  
ATOM    654  CA  LEU A  42       2.731  -3.988   1.269  1.00  0.00           C  
ATOM    655  C   LEU A  42       3.897  -4.971   1.262  1.00  0.00           C  
ATOM    656  O   LEU A  42       3.699  -6.179   1.133  1.00  0.00           O  
ATOM    657  CB  LEU A  42       2.295  -3.666  -0.163  1.00  0.00           C  
ATOM    658  CG  LEU A  42       0.798  -3.829  -0.438  1.00  0.00           C  
ATOM    659  CD1 LEU A  42       0.424  -5.301  -0.489  1.00  0.00           C  
ATOM    660  CD2 LEU A  42      -0.023  -3.107   0.620  1.00  0.00           C  
ATOM    661  H   LEU A  42       3.353  -1.978   1.458  1.00  0.00           H  
ATOM    662  HA  LEU A  42       1.907  -4.441   1.793  1.00  0.00           H  
ATOM    663  HB2 LEU A  42       2.571  -2.644  -0.378  1.00  0.00           H  
ATOM    664  HB3 LEU A  42       2.834  -4.315  -0.838  1.00  0.00           H  
ATOM    665  HG  LEU A  42       0.566  -3.392  -1.399  1.00  0.00           H  
ATOM    666 HD11 LEU A  42       1.306  -5.889  -0.699  1.00  0.00           H  
ATOM    667 HD12 LEU A  42      -0.308  -5.460  -1.267  1.00  0.00           H  
ATOM    668 HD13 LEU A  42       0.010  -5.601   0.462  1.00  0.00           H  
ATOM    669 HD21 LEU A  42       0.532  -2.258   0.990  1.00  0.00           H  
ATOM    670 HD22 LEU A  42      -0.233  -3.782   1.436  1.00  0.00           H  
ATOM    671 HD23 LEU A  42      -0.952  -2.768   0.185  1.00  0.00           H  
ATOM    672  N   ILE A  43       5.111  -4.451   1.410  1.00  0.00           N  
ATOM    673  CA  ILE A  43       6.297  -5.300   1.429  1.00  0.00           C  
ATOM    674  C   ILE A  43       6.446  -5.985   2.782  1.00  0.00           C  
ATOM    675  O   ILE A  43       6.947  -7.106   2.870  1.00  0.00           O  
ATOM    676  CB  ILE A  43       7.587  -4.510   1.120  1.00  0.00           C  
ATOM    677  CG1 ILE A  43       7.326  -3.426   0.071  1.00  0.00           C  
ATOM    678  CG2 ILE A  43       8.680  -5.455   0.643  1.00  0.00           C  
ATOM    679  CD1 ILE A  43       6.650  -3.942  -1.181  1.00  0.00           C  
ATOM    680  H   ILE A  43       5.210  -3.481   1.516  1.00  0.00           H  
ATOM    681  HA  ILE A  43       6.174  -6.057   0.667  1.00  0.00           H  
ATOM    682  HB  ILE A  43       7.924  -4.043   2.034  1.00  0.00           H  
ATOM    683 HG12 ILE A  43       6.694  -2.665   0.501  1.00  0.00           H  
ATOM    684 HG13 ILE A  43       8.268  -2.982  -0.218  1.00  0.00           H  
ATOM    685 HG21 ILE A  43       8.829  -6.233   1.377  1.00  0.00           H  
ATOM    686 HG22 ILE A  43       9.599  -4.905   0.510  1.00  0.00           H  
ATOM    687 HG23 ILE A  43       8.386  -5.899  -0.298  1.00  0.00           H  
ATOM    688 HD11 ILE A  43       7.109  -3.492  -2.049  1.00  0.00           H  
ATOM    689 HD12 ILE A  43       5.601  -3.686  -1.156  1.00  0.00           H  
ATOM    690 HD13 ILE A  43       6.758  -5.015  -1.232  1.00  0.00           H  
ATOM    691  N   ASN A  44       5.999  -5.307   3.836  1.00  0.00           N  
ATOM    692  CA  ASN A  44       6.074  -5.857   5.184  1.00  0.00           C  
ATOM    693  C   ASN A  44       4.794  -6.609   5.522  1.00  0.00           C  
ATOM    694  O   ASN A  44       4.821  -7.649   6.181  1.00  0.00           O  
ATOM    695  CB  ASN A  44       6.317  -4.741   6.204  1.00  0.00           C  
ATOM    696  CG  ASN A  44       7.477  -5.047   7.132  1.00  0.00           C  
ATOM    697  OD1 ASN A  44       7.987  -6.167   7.158  1.00  0.00           O  
ATOM    698  ND2 ASN A  44       7.899  -4.049   7.899  1.00  0.00           N  
ATOM    699  H   ASN A  44       5.602  -4.419   3.703  1.00  0.00           H  
ATOM    700  HA  ASN A  44       6.897  -6.547   5.213  1.00  0.00           H  
ATOM    701  HB2 ASN A  44       6.534  -3.823   5.678  1.00  0.00           H  
ATOM    702  HB3 ASN A  44       5.427  -4.606   6.802  1.00  0.00           H  
ATOM    703 HD21 ASN A  44       7.445  -3.184   7.825  1.00  0.00           H  
ATOM    704 HD22 ASN A  44       8.648  -4.218   8.509  1.00  0.00           H  
ATOM    705  N   LYS A  45       3.678  -6.070   5.053  1.00  0.00           N  
ATOM    706  CA  LYS A  45       2.363  -6.668   5.278  1.00  0.00           C  
ATOM    707  C   LYS A  45       2.204  -7.159   6.717  1.00  0.00           C  
ATOM    708  O   LYS A  45       2.171  -8.363   6.974  1.00  0.00           O  
ATOM    709  CB  LYS A  45       2.136  -7.824   4.301  1.00  0.00           C  
ATOM    710  CG  LYS A  45       0.776  -8.488   4.447  1.00  0.00           C  
ATOM    711  CD  LYS A  45       0.864  -9.994   4.255  1.00  0.00           C  
ATOM    712  CE  LYS A  45       0.248 -10.426   2.934  1.00  0.00           C  
ATOM    713  NZ  LYS A  45       0.027 -11.897   2.876  1.00  0.00           N  
ATOM    714  H   LYS A  45       3.742  -5.245   4.531  1.00  0.00           H  
ATOM    715  HA  LYS A  45       1.621  -5.906   5.091  1.00  0.00           H  
ATOM    716  HB2 LYS A  45       2.221  -7.448   3.292  1.00  0.00           H  
ATOM    717  HB3 LYS A  45       2.898  -8.571   4.462  1.00  0.00           H  
ATOM    718  HG2 LYS A  45       0.391  -8.284   5.435  1.00  0.00           H  
ATOM    719  HG3 LYS A  45       0.106  -8.077   3.707  1.00  0.00           H  
ATOM    720  HD2 LYS A  45       1.902 -10.290   4.270  1.00  0.00           H  
ATOM    721  HD3 LYS A  45       0.338 -10.481   5.063  1.00  0.00           H  
ATOM    722  HE2 LYS A  45      -0.700  -9.923   2.812  1.00  0.00           H  
ATOM    723  HE3 LYS A  45       0.912 -10.138   2.131  1.00  0.00           H  
ATOM    724  HZ1 LYS A  45       0.620 -12.377   3.583  1.00  0.00           H  
ATOM    725  HZ2 LYS A  45       0.271 -12.259   1.933  1.00  0.00           H  
ATOM    726  HZ3 LYS A  45      -0.972 -12.116   3.071  1.00  0.00           H  
ATOM    727  N   GLY A  46       2.099  -6.218   7.648  1.00  0.00           N  
ATOM    728  CA  GLY A  46       1.936  -6.571   9.047  1.00  0.00           C  
ATOM    729  C   GLY A  46       3.243  -6.572   9.814  1.00  0.00           C  
ATOM    730  O   GLY A  46       3.988  -7.552   9.791  1.00  0.00           O  
ATOM    731  H   GLY A  46       2.127  -5.275   7.384  1.00  0.00           H  
ATOM    732  HA2 GLY A  46       1.275  -5.859   9.504  1.00  0.00           H  
ATOM    733  HA3 GLY A  46       1.487  -7.548   9.112  1.00  0.00           H  
ATOM    734  N   GLN A  47       3.515  -5.466  10.499  1.00  0.00           N  
ATOM    735  CA  GLN A  47       4.733  -5.325  11.288  1.00  0.00           C  
ATOM    736  C   GLN A  47       4.666  -4.067  12.150  1.00  0.00           C  
ATOM    737  O   GLN A  47       4.102  -3.053  11.738  1.00  0.00           O  
ATOM    738  CB  GLN A  47       5.958  -5.273  10.371  1.00  0.00           C  
ATOM    739  CG  GLN A  47       6.790  -6.544  10.398  1.00  0.00           C  
ATOM    740  CD  GLN A  47       7.734  -6.598  11.584  1.00  0.00           C  
ATOM    741  OE1 GLN A  47       7.306  -6.534  12.736  1.00  0.00           O  
ATOM    742  NE2 GLN A  47       9.027  -6.716  11.306  1.00  0.00           N  
ATOM    743  H   GLN A  47       2.876  -4.724  10.477  1.00  0.00           H  
ATOM    744  HA  GLN A  47       4.812  -6.186  11.934  1.00  0.00           H  
ATOM    745  HB2 GLN A  47       5.627  -5.107   9.357  1.00  0.00           H  
ATOM    746  HB3 GLN A  47       6.588  -4.449  10.675  1.00  0.00           H  
ATOM    747  HG2 GLN A  47       6.126  -7.394  10.448  1.00  0.00           H  
ATOM    748  HG3 GLN A  47       7.373  -6.597   9.490  1.00  0.00           H  
ATOM    749 HE21 GLN A  47       9.296  -6.760  10.365  1.00  0.00           H  
ATOM    750 HE22 GLN A  47       9.660  -6.753  12.054  1.00  0.00           H  
ATOM    751  N   LEU A  48       5.243  -4.136  13.345  1.00  0.00           N  
ATOM    752  CA  LEU A  48       5.241  -2.997  14.255  1.00  0.00           C  
ATOM    753  C   LEU A  48       6.144  -1.884  13.733  1.00  0.00           C  
ATOM    754  O   LEU A  48       7.360  -2.050  13.638  1.00  0.00           O  
ATOM    755  CB  LEU A  48       5.694  -3.428  15.653  1.00  0.00           C  
ATOM    756  CG  LEU A  48       4.941  -2.772  16.814  1.00  0.00           C  
ATOM    757  CD1 LEU A  48       5.303  -1.299  16.924  1.00  0.00           C  
ATOM    758  CD2 LEU A  48       3.438  -2.941  16.640  1.00  0.00           C  
ATOM    759  H   LEU A  48       5.677  -4.970  13.621  1.00  0.00           H  
ATOM    760  HA  LEU A  48       4.230  -2.623  14.314  1.00  0.00           H  
ATOM    761  HB2 LEU A  48       5.574  -4.499  15.732  1.00  0.00           H  
ATOM    762  HB3 LEU A  48       6.743  -3.193  15.756  1.00  0.00           H  
ATOM    763  HG  LEU A  48       5.227  -3.255  17.737  1.00  0.00           H  
ATOM    764 HD11 LEU A  48       5.654  -0.941  15.968  1.00  0.00           H  
ATOM    765 HD12 LEU A  48       6.082  -1.174  17.662  1.00  0.00           H  
ATOM    766 HD13 LEU A  48       4.432  -0.734  17.222  1.00  0.00           H  
ATOM    767 HD21 LEU A  48       2.990  -3.175  17.594  1.00  0.00           H  
ATOM    768 HD22 LEU A  48       3.244  -3.744  15.945  1.00  0.00           H  
ATOM    769 HD23 LEU A  48       3.014  -2.024  16.258  1.00  0.00           H  
ATOM    770  N   CYS A  49       5.539  -0.750  13.396  1.00  0.00           N  
ATOM    771  CA  CYS A  49       6.285   0.391  12.882  1.00  0.00           C  
ATOM    772  C   CYS A  49       5.896   1.671  13.616  1.00  0.00           C  
ATOM    773  O   CYS A  49       4.901   1.706  14.340  1.00  0.00           O  
ATOM    774  CB  CYS A  49       6.038   0.554  11.382  1.00  0.00           C  
ATOM    775  SG  CYS A  49       7.407   1.326  10.487  1.00  0.00           S  
ATOM    776  H   CYS A  49       4.566  -0.680  13.494  1.00  0.00           H  
ATOM    777  HA  CYS A  49       7.335   0.201  13.046  1.00  0.00           H  
ATOM    778  HB2 CYS A  49       5.869  -0.418  10.944  1.00  0.00           H  
ATOM    779  HB3 CYS A  49       5.161   1.167  11.234  1.00  0.00           H  
ATOM    780  HG  CYS A  49       7.372   1.027   9.576  1.00  0.00           H  
ATOM    781  N   LEU A  50       6.688   2.720  13.421  1.00  0.00           N  
ATOM    782  CA  LEU A  50       6.430   4.004  14.061  1.00  0.00           C  
ATOM    783  C   LEU A  50       6.348   5.117  13.022  1.00  0.00           C  
ATOM    784  O   LEU A  50       6.659   4.906  11.849  1.00  0.00           O  
ATOM    785  CB  LEU A  50       7.528   4.323  15.079  1.00  0.00           C  
ATOM    786  CG  LEU A  50       7.681   3.305  16.211  1.00  0.00           C  
ATOM    787  CD1 LEU A  50       6.347   3.070  16.903  1.00  0.00           C  
ATOM    788  CD2 LEU A  50       8.246   1.997  15.680  1.00  0.00           C  
ATOM    789  H   LEU A  50       7.465   2.628  12.831  1.00  0.00           H  
ATOM    790  HA  LEU A  50       5.482   3.936  14.574  1.00  0.00           H  
ATOM    791  HB2 LEU A  50       8.469   4.389  14.552  1.00  0.00           H  
ATOM    792  HB3 LEU A  50       7.313   5.286  15.518  1.00  0.00           H  
ATOM    793  HG  LEU A  50       8.372   3.695  16.945  1.00  0.00           H  
ATOM    794 HD11 LEU A  50       5.838   4.014  17.032  1.00  0.00           H  
ATOM    795 HD12 LEU A  50       6.517   2.618  17.868  1.00  0.00           H  
ATOM    796 HD13 LEU A  50       5.739   2.413  16.299  1.00  0.00           H  
ATOM    797 HD21 LEU A  50       8.741   2.175  14.736  1.00  0.00           H  
ATOM    798 HD22 LEU A  50       7.444   1.289  15.537  1.00  0.00           H  
ATOM    799 HD23 LEU A  50       8.957   1.597  16.388  1.00  0.00           H  
ATOM    800  N   ARG A  51       5.931   6.301  13.456  1.00  0.00           N  
ATOM    801  CA  ARG A  51       5.814   7.442  12.557  1.00  0.00           C  
ATOM    802  C   ARG A  51       7.160   7.780  11.938  1.00  0.00           C  
ATOM    803  O   ARG A  51       7.384   7.559  10.750  1.00  0.00           O  
ATOM    804  CB  ARG A  51       5.264   8.657  13.309  1.00  0.00           C  
ATOM    805  CG  ARG A  51       4.145   9.374  12.572  1.00  0.00           C  
ATOM    806  CD  ARG A  51       3.417  10.351  13.481  1.00  0.00           C  
ATOM    807  NE  ARG A  51       2.958   9.714  14.713  1.00  0.00           N  
ATOM    808  CZ  ARG A  51       2.633  10.382  15.817  1.00  0.00           C  
ATOM    809  NH1 ARG A  51       2.711  11.707  15.847  1.00  0.00           N  
ATOM    810  NH2 ARG A  51       2.227   9.724  16.894  1.00  0.00           N  
ATOM    811  H   ARG A  51       5.698   6.411  14.402  1.00  0.00           H  
ATOM    812  HA  ARG A  51       5.134   7.181  11.770  1.00  0.00           H  
ATOM    813  HB2 ARG A  51       4.883   8.331  14.266  1.00  0.00           H  
ATOM    814  HB3 ARG A  51       6.066   9.361  13.473  1.00  0.00           H  
ATOM    815  HG2 ARG A  51       4.566   9.918  11.740  1.00  0.00           H  
ATOM    816  HG3 ARG A  51       3.440   8.642  12.206  1.00  0.00           H  
ATOM    817  HD2 ARG A  51       4.090  11.158  13.733  1.00  0.00           H  
ATOM    818  HD3 ARG A  51       2.563  10.748  12.951  1.00  0.00           H  
ATOM    819  HE  ARG A  51       2.889   8.736  14.718  1.00  0.00           H  
ATOM    820 HH11 ARG A  51       3.016  12.210  15.039  1.00  0.00           H  
ATOM    821 HH12 ARG A  51       2.465  12.203  16.680  1.00  0.00           H  
ATOM    822 HH21 ARG A  51       2.165   8.726  16.877  1.00  0.00           H  
ATOM    823 HH22 ARG A  51       1.983  10.226  17.724  1.00  0.00           H  
ATOM    824  N   LYS A  52       8.056   8.309  12.756  1.00  0.00           N  
ATOM    825  CA  LYS A  52       9.395   8.683  12.300  1.00  0.00           C  
ATOM    826  C   LYS A  52       9.998   7.594  11.425  1.00  0.00           C  
ATOM    827  O   LYS A  52      10.783   7.868  10.517  1.00  0.00           O  
ATOM    828  CB  LYS A  52      10.309   8.964  13.494  1.00  0.00           C  
ATOM    829  CG  LYS A  52      11.543   9.775  13.137  1.00  0.00           C  
ATOM    830  CD  LYS A  52      11.226  11.258  13.039  1.00  0.00           C  
ATOM    831  CE  LYS A  52      11.239  11.923  14.407  1.00  0.00           C  
ATOM    832  NZ  LYS A  52      12.462  12.749  14.612  1.00  0.00           N  
ATOM    833  H   LYS A  52       7.808   8.450  13.690  1.00  0.00           H  
ATOM    834  HA  LYS A  52       9.301   9.577  11.710  1.00  0.00           H  
ATOM    835  HB2 LYS A  52       9.749   9.509  14.240  1.00  0.00           H  
ATOM    836  HB3 LYS A  52      10.632   8.023  13.915  1.00  0.00           H  
ATOM    837  HG2 LYS A  52      12.293   9.627  13.899  1.00  0.00           H  
ATOM    838  HG3 LYS A  52      11.923   9.433  12.185  1.00  0.00           H  
ATOM    839  HD2 LYS A  52      11.965  11.734  12.412  1.00  0.00           H  
ATOM    840  HD3 LYS A  52      10.246  11.379  12.600  1.00  0.00           H  
ATOM    841  HE2 LYS A  52      10.369  12.557  14.493  1.00  0.00           H  
ATOM    842  HE3 LYS A  52      11.202  11.156  15.167  1.00  0.00           H  
ATOM    843  HZ1 LYS A  52      12.809  12.638  15.586  1.00  0.00           H  
ATOM    844  HZ2 LYS A  52      12.247  13.753  14.446  1.00  0.00           H  
ATOM    845  HZ3 LYS A  52      13.209  12.453  13.951  1.00  0.00           H  
ATOM    846  N   HIS A  53       9.609   6.361  11.698  1.00  0.00           N  
ATOM    847  CA  HIS A  53      10.086   5.220  10.936  1.00  0.00           C  
ATOM    848  C   HIS A  53       9.418   5.185   9.576  1.00  0.00           C  
ATOM    849  O   HIS A  53      10.076   5.063   8.542  1.00  0.00           O  
ATOM    850  CB  HIS A  53       9.791   3.931  11.693  1.00  0.00           C  
ATOM    851  CG  HIS A  53      10.805   2.853  11.468  1.00  0.00           C  
ATOM    852  ND1 HIS A  53      10.689   1.907  10.471  1.00  0.00           N  
ATOM    853  CD2 HIS A  53      11.961   2.574  12.116  1.00  0.00           C  
ATOM    854  CE1 HIS A  53      11.728   1.092  10.517  1.00  0.00           C  
ATOM    855  NE2 HIS A  53      12.515   1.476  11.506  1.00  0.00           N  
ATOM    856  H   HIS A  53       8.974   6.215  12.427  1.00  0.00           H  
ATOM    857  HA  HIS A  53      11.143   5.325  10.800  1.00  0.00           H  
ATOM    858  HB2 HIS A  53       9.760   4.146  12.750  1.00  0.00           H  
ATOM    859  HB3 HIS A  53       8.827   3.558  11.380  1.00  0.00           H  
ATOM    860  HD1 HIS A  53       9.954   1.842   9.826  1.00  0.00           H  
ATOM    861  HD2 HIS A  53      12.370   3.115  12.958  1.00  0.00           H  
ATOM    862  HE1 HIS A  53      11.905   0.256   9.857  1.00  0.00           H  
ATOM    863  HE2 HIS A  53      13.399   1.102  11.702  1.00  0.00           H  
ATOM    864  N   LEU A  54       8.104   5.307   9.593  1.00  0.00           N  
ATOM    865  CA  LEU A  54       7.321   5.306   8.369  1.00  0.00           C  
ATOM    866  C   LEU A  54       7.665   6.524   7.524  1.00  0.00           C  
ATOM    867  O   LEU A  54       7.511   6.508   6.304  1.00  0.00           O  
ATOM    868  CB  LEU A  54       5.824   5.287   8.691  1.00  0.00           C  
ATOM    869  CG  LEU A  54       5.056   4.093   8.122  1.00  0.00           C  
ATOM    870  CD1 LEU A  54       3.588   4.169   8.513  1.00  0.00           C  
ATOM    871  CD2 LEU A  54       5.205   4.036   6.609  1.00  0.00           C  
ATOM    872  H   LEU A  54       7.653   5.410  10.453  1.00  0.00           H  
ATOM    873  HA  LEU A  54       7.576   4.419   7.815  1.00  0.00           H  
ATOM    874  HB2 LEU A  54       5.709   5.284   9.765  1.00  0.00           H  
ATOM    875  HB3 LEU A  54       5.379   6.191   8.301  1.00  0.00           H  
ATOM    876  HG  LEU A  54       5.464   3.181   8.534  1.00  0.00           H  
ATOM    877 HD11 LEU A  54       3.422   3.583   9.405  1.00  0.00           H  
ATOM    878 HD12 LEU A  54       2.981   3.780   7.709  1.00  0.00           H  
ATOM    879 HD13 LEU A  54       3.319   5.197   8.703  1.00  0.00           H  
ATOM    880 HD21 LEU A  54       5.457   5.018   6.235  1.00  0.00           H  
ATOM    881 HD22 LEU A  54       4.275   3.710   6.167  1.00  0.00           H  
ATOM    882 HD23 LEU A  54       5.990   3.341   6.350  1.00  0.00           H  
ATOM    883  N   LEU A  55       8.141   7.575   8.183  1.00  0.00           N  
ATOM    884  CA  LEU A  55       8.520   8.800   7.496  1.00  0.00           C  
ATOM    885  C   LEU A  55       9.815   8.600   6.723  1.00  0.00           C  
ATOM    886  O   LEU A  55      10.061   9.263   5.715  1.00  0.00           O  
ATOM    887  CB  LEU A  55       8.676   9.946   8.500  1.00  0.00           C  
ATOM    888  CG  LEU A  55       7.367  10.517   9.068  1.00  0.00           C  
ATOM    889  CD1 LEU A  55       6.211   9.541   8.888  1.00  0.00           C  
ATOM    890  CD2 LEU A  55       7.540  10.867  10.537  1.00  0.00           C  
ATOM    891  H   LEU A  55       8.248   7.521   9.156  1.00  0.00           H  
ATOM    892  HA  LEU A  55       7.736   9.044   6.800  1.00  0.00           H  
ATOM    893  HB2 LEU A  55       9.275   9.590   9.325  1.00  0.00           H  
ATOM    894  HB3 LEU A  55       9.209  10.749   8.014  1.00  0.00           H  
ATOM    895  HG  LEU A  55       7.121  11.425   8.537  1.00  0.00           H  
ATOM    896 HD11 LEU A  55       5.317   9.957   9.327  1.00  0.00           H  
ATOM    897 HD12 LEU A  55       6.447   8.607   9.372  1.00  0.00           H  
ATOM    898 HD13 LEU A  55       6.047   9.367   7.835  1.00  0.00           H  
ATOM    899 HD21 LEU A  55       8.506  11.325  10.687  1.00  0.00           H  
ATOM    900 HD22 LEU A  55       7.474   9.967  11.129  1.00  0.00           H  
ATOM    901 HD23 LEU A  55       6.764  11.554  10.838  1.00  0.00           H  
ATOM    902  N   GLU A  56      10.637   7.673   7.199  1.00  0.00           N  
ATOM    903  CA  GLU A  56      11.906   7.374   6.550  1.00  0.00           C  
ATOM    904  C   GLU A  56      11.694   6.523   5.300  1.00  0.00           C  
ATOM    905  O   GLU A  56      12.595   6.388   4.473  1.00  0.00           O  
ATOM    906  CB  GLU A  56      12.841   6.649   7.520  1.00  0.00           C  
ATOM    907  CG  GLU A  56      13.329   7.524   8.664  1.00  0.00           C  
ATOM    908  CD  GLU A  56      14.823   7.404   8.893  1.00  0.00           C  
ATOM    909  OE1 GLU A  56      15.590   7.599   7.927  1.00  0.00           O  
ATOM    910  OE2 GLU A  56      15.227   7.116  10.040  1.00  0.00           O  
ATOM    911  H   GLU A  56      10.380   7.174   8.003  1.00  0.00           H  
ATOM    912  HA  GLU A  56      12.359   8.310   6.261  1.00  0.00           H  
ATOM    913  HB2 GLU A  56      12.318   5.803   7.941  1.00  0.00           H  
ATOM    914  HB3 GLU A  56      13.702   6.293   6.974  1.00  0.00           H  
ATOM    915  HG2 GLU A  56      13.097   8.553   8.436  1.00  0.00           H  
ATOM    916  HG3 GLU A  56      12.816   7.231   9.568  1.00  0.00           H  
ATOM    917  N   GLU A  57      10.498   5.949   5.165  1.00  0.00           N  
ATOM    918  CA  GLU A  57      10.181   5.114   4.012  1.00  0.00           C  
ATOM    919  C   GLU A  57       9.591   5.941   2.877  1.00  0.00           C  
ATOM    920  O   GLU A  57       9.666   5.552   1.711  1.00  0.00           O  
ATOM    921  CB  GLU A  57       9.212   3.999   4.409  1.00  0.00           C  
ATOM    922  CG  GLU A  57       9.724   3.123   5.541  1.00  0.00           C  
ATOM    923  CD  GLU A  57      11.097   2.545   5.258  1.00  0.00           C  
ATOM    924  OE1 GLU A  57      11.433   2.370   4.068  1.00  0.00           O  
ATOM    925  OE2 GLU A  57      11.836   2.268   6.226  1.00  0.00           O  
ATOM    926  H   GLU A  57       9.816   6.089   5.856  1.00  0.00           H  
ATOM    927  HA  GLU A  57      11.102   4.674   3.667  1.00  0.00           H  
ATOM    928  HB2 GLU A  57       8.279   4.443   4.721  1.00  0.00           H  
ATOM    929  HB3 GLU A  57       9.033   3.371   3.550  1.00  0.00           H  
ATOM    930  HG2 GLU A  57       9.779   3.716   6.442  1.00  0.00           H  
ATOM    931  HG3 GLU A  57       9.030   2.308   5.690  1.00  0.00           H  
ATOM    932  N   ILE A  58       9.026   7.091   3.218  1.00  0.00           N  
ATOM    933  CA  ILE A  58       8.450   7.976   2.213  1.00  0.00           C  
ATOM    934  C   ILE A  58       9.503   8.963   1.727  1.00  0.00           C  
ATOM    935  O   ILE A  58       9.427   9.477   0.611  1.00  0.00           O  
ATOM    936  CB  ILE A  58       7.219   8.765   2.727  1.00  0.00           C  
ATOM    937  CG1 ILE A  58       6.626   8.132   3.994  1.00  0.00           C  
ATOM    938  CG2 ILE A  58       6.163   8.852   1.633  1.00  0.00           C  
ATOM    939  CD1 ILE A  58       5.833   6.867   3.738  1.00  0.00           C  
ATOM    940  H   ILE A  58       9.014   7.357   4.159  1.00  0.00           H  
ATOM    941  HA  ILE A  58       8.139   7.366   1.378  1.00  0.00           H  
ATOM    942  HB  ILE A  58       7.539   9.772   2.955  1.00  0.00           H  
ATOM    943 HG12 ILE A  58       7.423   7.891   4.676  1.00  0.00           H  
ATOM    944 HG13 ILE A  58       5.967   8.845   4.465  1.00  0.00           H  
ATOM    945 HG21 ILE A  58       6.617   9.214   0.722  1.00  0.00           H  
ATOM    946 HG22 ILE A  58       5.381   9.530   1.940  1.00  0.00           H  
ATOM    947 HG23 ILE A  58       5.743   7.871   1.460  1.00  0.00           H  
ATOM    948 HD11 ILE A  58       6.185   6.398   2.830  1.00  0.00           H  
ATOM    949 HD12 ILE A  58       4.786   7.114   3.634  1.00  0.00           H  
ATOM    950 HD13 ILE A  58       5.961   6.187   4.567  1.00  0.00           H  
ATOM    951  N   LYS A  59      10.494   9.210   2.577  1.00  0.00           N  
ATOM    952  CA  LYS A  59      11.580  10.120   2.248  1.00  0.00           C  
ATOM    953  C   LYS A  59      12.654   9.401   1.437  1.00  0.00           C  
ATOM    954  O   LYS A  59      13.392  10.027   0.676  1.00  0.00           O  
ATOM    955  CB  LYS A  59      12.188  10.706   3.524  1.00  0.00           C  
ATOM    956  CG  LYS A  59      13.053  11.932   3.279  1.00  0.00           C  
ATOM    957  CD  LYS A  59      13.476  12.588   4.585  1.00  0.00           C  
ATOM    958  CE  LYS A  59      12.683  13.858   4.857  1.00  0.00           C  
ATOM    959  NZ  LYS A  59      13.561  14.976   5.300  1.00  0.00           N  
ATOM    960  H   LYS A  59      10.498   8.760   3.447  1.00  0.00           H  
ATOM    961  HA  LYS A  59      11.171  10.923   1.652  1.00  0.00           H  
ATOM    962  HB2 LYS A  59      11.388  10.984   4.195  1.00  0.00           H  
ATOM    963  HB3 LYS A  59      12.797   9.951   3.998  1.00  0.00           H  
ATOM    964  HG2 LYS A  59      13.937  11.634   2.735  1.00  0.00           H  
ATOM    965  HG3 LYS A  59      12.491  12.645   2.692  1.00  0.00           H  
ATOM    966  HD2 LYS A  59      13.311  11.894   5.395  1.00  0.00           H  
ATOM    967  HD3 LYS A  59      14.526  12.836   4.528  1.00  0.00           H  
ATOM    968  HE2 LYS A  59      12.172  14.151   3.952  1.00  0.00           H  
ATOM    969  HE3 LYS A  59      11.956  13.654   5.630  1.00  0.00           H  
ATOM    970  HZ1 LYS A  59      13.565  15.038   6.338  1.00  0.00           H  
ATOM    971  HZ2 LYS A  59      13.216  15.877   4.912  1.00  0.00           H  
ATOM    972  HZ3 LYS A  59      14.535  14.819   4.968  1.00  0.00           H  
ATOM    973  N   ASN A  60      12.732   8.079   1.598  1.00  0.00           N  
ATOM    974  CA  ASN A  60      13.707   7.281   0.875  1.00  0.00           C  
ATOM    975  C   ASN A  60      13.111   6.740  -0.422  1.00  0.00           C  
ATOM    976  O   ASN A  60      13.463   5.650  -0.873  1.00  0.00           O  
ATOM    977  CB  ASN A  60      14.203   6.125   1.747  1.00  0.00           C  
ATOM    978  CG  ASN A  60      15.488   6.462   2.479  1.00  0.00           C  
ATOM    979  OD1 ASN A  60      16.471   5.726   2.400  1.00  0.00           O  
ATOM    980  ND2 ASN A  60      15.484   7.579   3.198  1.00  0.00           N  
ATOM    981  H   ASN A  60      12.119   7.632   2.212  1.00  0.00           H  
ATOM    982  HA  ASN A  60      14.536   7.921   0.638  1.00  0.00           H  
ATOM    983  HB2 ASN A  60      13.447   5.884   2.479  1.00  0.00           H  
ATOM    984  HB3 ASN A  60      14.382   5.262   1.123  1.00  0.00           H  
ATOM    985 HD21 ASN A  60      14.665   8.115   3.215  1.00  0.00           H  
ATOM    986 HD22 ASN A  60      16.302   7.820   3.681  1.00  0.00           H  
ATOM    987  N   HIS A  61      12.205   7.511  -1.017  1.00  0.00           N  
ATOM    988  CA  HIS A  61      11.557   7.116  -2.258  1.00  0.00           C  
ATOM    989  C   HIS A  61      10.853   8.308  -2.900  1.00  0.00           C  
ATOM    990  O   HIS A  61      11.174   8.701  -4.022  1.00  0.00           O  
ATOM    991  CB  HIS A  61      10.553   5.992  -1.999  1.00  0.00           C  
ATOM    992  CG  HIS A  61      10.338   5.098  -3.180  1.00  0.00           C  
ATOM    993  ND1 HIS A  61      10.971   3.882  -3.329  1.00  0.00           N  
ATOM    994  CD2 HIS A  61       9.551   5.247  -4.273  1.00  0.00           C  
ATOM    995  CE1 HIS A  61      10.585   3.323  -4.463  1.00  0.00           C  
ATOM    996  NE2 HIS A  61       9.723   4.130  -5.053  1.00  0.00           N  
ATOM    997  H   HIS A  61      11.967   8.366  -0.612  1.00  0.00           H  
ATOM    998  HA  HIS A  61      12.321   6.760  -2.929  1.00  0.00           H  
ATOM    999  HB2 HIS A  61      10.909   5.382  -1.182  1.00  0.00           H  
ATOM   1000  HB3 HIS A  61       9.600   6.425  -1.730  1.00  0.00           H  
ATOM   1001  HD1 HIS A  61      11.609   3.488  -2.699  1.00  0.00           H  
ATOM   1002  HD2 HIS A  61       8.908   6.088  -4.490  1.00  0.00           H  
ATOM   1003  HE1 HIS A  61      10.917   2.367  -4.841  1.00  0.00           H  
ATOM   1004  HE2 HIS A  61       9.206   3.913  -5.857  1.00  0.00           H  
ATOM   1005  N   ALA A  62       9.894   8.882  -2.178  1.00  0.00           N  
ATOM   1006  CA  ALA A  62       9.147  10.033  -2.674  1.00  0.00           C  
ATOM   1007  C   ALA A  62       8.096  10.485  -1.666  1.00  0.00           C  
ATOM   1008  O   ALA A  62       6.965   9.998  -1.672  1.00  0.00           O  
ATOM   1009  CB  ALA A  62       8.491   9.708  -4.008  1.00  0.00           C  
ATOM   1010  H   ALA A  62       9.686   8.525  -1.290  1.00  0.00           H  
ATOM   1011  HA  ALA A  62       9.847  10.840  -2.833  1.00  0.00           H  
ATOM   1012  HB1 ALA A  62       7.954   8.775  -3.928  1.00  0.00           H  
ATOM   1013  HB2 ALA A  62       9.251   9.621  -4.771  1.00  0.00           H  
ATOM   1014  HB3 ALA A  62       7.804  10.498  -4.273  1.00  0.00           H  
ATOM   1015  N   LYS A  63       8.474  11.425  -0.806  1.00  0.00           N  
ATOM   1016  CA  LYS A  63       7.562  11.951   0.204  1.00  0.00           C  
ATOM   1017  C   LYS A  63       6.787  13.146  -0.346  1.00  0.00           C  
ATOM   1018  O   LYS A  63       6.757  14.215   0.263  1.00  0.00           O  
ATOM   1019  CB  LYS A  63       8.339  12.360   1.457  1.00  0.00           C  
ATOM   1020  CG  LYS A  63       7.476  12.452   2.705  1.00  0.00           C  
ATOM   1021  CD  LYS A  63       7.233  13.896   3.112  1.00  0.00           C  
ATOM   1022  CE  LYS A  63       6.982  14.020   4.606  1.00  0.00           C  
ATOM   1023  NZ  LYS A  63       8.033  13.332   5.406  1.00  0.00           N  
ATOM   1024  H   LYS A  63       9.387  11.778  -0.855  1.00  0.00           H  
ATOM   1025  HA  LYS A  63       6.862  11.170   0.462  1.00  0.00           H  
ATOM   1026  HB2 LYS A  63       9.117  11.633   1.637  1.00  0.00           H  
ATOM   1027  HB3 LYS A  63       8.793  13.325   1.286  1.00  0.00           H  
ATOM   1028  HG2 LYS A  63       6.525  11.980   2.509  1.00  0.00           H  
ATOM   1029  HG3 LYS A  63       7.975  11.938   3.514  1.00  0.00           H  
ATOM   1030  HD2 LYS A  63       8.102  14.484   2.854  1.00  0.00           H  
ATOM   1031  HD3 LYS A  63       6.372  14.270   2.579  1.00  0.00           H  
ATOM   1032  HE2 LYS A  63       6.969  15.067   4.871  1.00  0.00           H  
ATOM   1033  HE3 LYS A  63       6.022  13.580   4.834  1.00  0.00           H  
ATOM   1034  HZ1 LYS A  63       8.923  13.294   4.869  1.00  0.00           H  
ATOM   1035  HZ2 LYS A  63       7.734  12.361   5.629  1.00  0.00           H  
ATOM   1036  HZ3 LYS A  63       8.198  13.844   6.296  1.00  0.00           H  
ATOM   1037  N   ALA A  64       6.167  12.956  -1.507  1.00  0.00           N  
ATOM   1038  CA  ALA A  64       5.398  14.016  -2.147  1.00  0.00           C  
ATOM   1039  C   ALA A  64       6.294  15.198  -2.495  1.00  0.00           C  
ATOM   1040  O   ALA A  64       5.888  16.355  -2.380  1.00  0.00           O  
ATOM   1041  CB  ALA A  64       4.254  14.460  -1.247  1.00  0.00           C  
ATOM   1042  H   ALA A  64       6.232  12.083  -1.946  1.00  0.00           H  
ATOM   1043  HA  ALA A  64       4.978  13.618  -3.058  1.00  0.00           H  
ATOM   1044  HB1 ALA A  64       4.496  14.235  -0.219  1.00  0.00           H  
ATOM   1045  HB2 ALA A  64       3.352  13.938  -1.528  1.00  0.00           H  
ATOM   1046  HB3 ALA A  64       4.102  15.524  -1.356  1.00  0.00           H  
ATOM   1047  N   ILE A  65       7.519  14.894  -2.919  1.00  0.00           N  
ATOM   1048  CA  ILE A  65       8.495  15.919  -3.288  1.00  0.00           C  
ATOM   1049  C   ILE A  65       8.477  17.087  -2.302  1.00  0.00           C  
ATOM   1050  O   ILE A  65       7.887  18.133  -2.572  1.00  0.00           O  
ATOM   1051  CB  ILE A  65       8.255  16.441  -4.725  1.00  0.00           C  
ATOM   1052  CG1 ILE A  65       9.192  17.613  -5.041  1.00  0.00           C  
ATOM   1053  CG2 ILE A  65       6.801  16.848  -4.916  1.00  0.00           C  
ATOM   1054  CD1 ILE A  65       9.967  17.436  -6.329  1.00  0.00           C  
ATOM   1055  H   ILE A  65       7.775  13.950  -2.985  1.00  0.00           H  
ATOM   1056  HA  ILE A  65       9.474  15.462  -3.258  1.00  0.00           H  
ATOM   1057  HB  ILE A  65       8.464  15.633  -5.410  1.00  0.00           H  
ATOM   1058 HG12 ILE A  65       8.611  18.519  -5.127  1.00  0.00           H  
ATOM   1059 HG13 ILE A  65       9.905  17.724  -4.238  1.00  0.00           H  
ATOM   1060 HG21 ILE A  65       6.682  17.307  -5.887  1.00  0.00           H  
ATOM   1061 HG22 ILE A  65       6.519  17.553  -4.149  1.00  0.00           H  
ATOM   1062 HG23 ILE A  65       6.171  15.974  -4.852  1.00  0.00           H  
ATOM   1063 HD11 ILE A  65      10.292  16.410  -6.416  1.00  0.00           H  
ATOM   1064 HD12 ILE A  65      10.828  18.088  -6.323  1.00  0.00           H  
ATOM   1065 HD13 ILE A  65       9.333  17.685  -7.168  1.00  0.00           H  
ATOM   1066  N   VAL A  66       9.128  16.892  -1.156  1.00  0.00           N  
ATOM   1067  CA  VAL A  66       9.197  17.917  -0.115  1.00  0.00           C  
ATOM   1068  C   VAL A  66       7.838  18.582   0.113  1.00  0.00           C  
ATOM   1069  O   VAL A  66       7.691  19.794  -0.045  1.00  0.00           O  
ATOM   1070  CB  VAL A  66      10.255  18.993  -0.450  1.00  0.00           C  
ATOM   1071  CG1 VAL A  66       9.974  19.632  -1.802  1.00  0.00           C  
ATOM   1072  CG2 VAL A  66      10.319  20.050   0.646  1.00  0.00           C  
ATOM   1073  H   VAL A  66       9.574  16.032  -1.006  1.00  0.00           H  
ATOM   1074  HA  VAL A  66       9.497  17.429   0.802  1.00  0.00           H  
ATOM   1075  HB  VAL A  66      11.220  18.509  -0.504  1.00  0.00           H  
ATOM   1076 HG11 VAL A  66      10.624  20.484  -1.939  1.00  0.00           H  
ATOM   1077 HG12 VAL A  66       8.945  19.954  -1.842  1.00  0.00           H  
ATOM   1078 HG13 VAL A  66      10.157  18.911  -2.585  1.00  0.00           H  
ATOM   1079 HG21 VAL A  66       9.982  20.998   0.254  1.00  0.00           H  
ATOM   1080 HG22 VAL A  66      11.337  20.146   0.994  1.00  0.00           H  
ATOM   1081 HG23 VAL A  66       9.684  19.755   1.469  1.00  0.00           H  
ATOM   1082  N   ALA A  67       6.850  17.777   0.490  1.00  0.00           N  
ATOM   1083  CA  ALA A  67       5.505  18.282   0.744  1.00  0.00           C  
ATOM   1084  C   ALA A  67       5.362  18.751   2.188  1.00  0.00           C  
ATOM   1085  O   ALA A  67       6.347  18.849   2.920  1.00  0.00           O  
ATOM   1086  CB  ALA A  67       4.473  17.209   0.430  1.00  0.00           C  
ATOM   1087  H   ALA A  67       7.029  16.820   0.602  1.00  0.00           H  
ATOM   1088  HA  ALA A  67       5.333  19.119   0.084  1.00  0.00           H  
ATOM   1089  HB1 ALA A  67       3.948  17.470  -0.478  1.00  0.00           H  
ATOM   1090  HB2 ALA A  67       3.767  17.135   1.244  1.00  0.00           H  
ATOM   1091  HB3 ALA A  67       4.970  16.260   0.297  1.00  0.00           H  
ATOM   1092  N   ARG A  68       4.129  19.041   2.593  1.00  0.00           N  
ATOM   1093  CA  ARG A  68       3.861  19.500   3.951  1.00  0.00           C  
ATOM   1094  C   ARG A  68       4.243  18.436   4.969  1.00  0.00           C  
ATOM   1095  O   ARG A  68       5.159  18.621   5.771  1.00  0.00           O  
ATOM   1096  CB  ARG A  68       2.383  19.866   4.106  1.00  0.00           C  
ATOM   1097  CG  ARG A  68       2.115  21.361   4.043  1.00  0.00           C  
ATOM   1098  CD  ARG A  68       0.851  21.735   4.801  1.00  0.00           C  
ATOM   1099  NE  ARG A  68      -0.252  22.062   3.900  1.00  0.00           N  
ATOM   1100  CZ  ARG A  68      -1.532  22.069   4.266  1.00  0.00           C  
ATOM   1101  NH1 ARG A  68      -1.874  21.767   5.513  1.00  0.00           N  
ATOM   1102  NH2 ARG A  68      -2.472  22.379   3.384  1.00  0.00           N  
ATOM   1103  H   ARG A  68       3.383  18.944   1.965  1.00  0.00           H  
ATOM   1104  HA  ARG A  68       4.457  20.372   4.128  1.00  0.00           H  
ATOM   1105  HB2 ARG A  68       1.821  19.389   3.316  1.00  0.00           H  
ATOM   1106  HB3 ARG A  68       2.029  19.500   5.059  1.00  0.00           H  
ATOM   1107  HG2 ARG A  68       2.952  21.885   4.479  1.00  0.00           H  
ATOM   1108  HG3 ARG A  68       2.005  21.654   3.009  1.00  0.00           H  
ATOM   1109  HD2 ARG A  68       0.559  20.902   5.423  1.00  0.00           H  
ATOM   1110  HD3 ARG A  68       1.061  22.592   5.424  1.00  0.00           H  
ATOM   1111  HE  ARG A  68      -0.027  22.289   2.973  1.00  0.00           H  
ATOM   1112 HH11 ARG A  68      -1.171  21.533   6.183  1.00  0.00           H  
ATOM   1113 HH12 ARG A  68      -2.838  21.775   5.782  1.00  0.00           H  
ATOM   1114 HH21 ARG A  68      -2.220  22.607   2.444  1.00  0.00           H  
ATOM   1115 HH22 ARG A  68      -3.434  22.384   3.659  1.00  0.00           H  
ATOM   1116  N   ASN A  69       3.532  17.324   4.923  1.00  0.00           N  
ATOM   1117  CA  ASN A  69       3.777  16.208   5.833  1.00  0.00           C  
ATOM   1118  C   ASN A  69       3.234  14.907   5.251  1.00  0.00           C  
ATOM   1119  O   ASN A  69       2.412  14.922   4.335  1.00  0.00           O  
ATOM   1120  CB  ASN A  69       3.127  16.468   7.196  1.00  0.00           C  
ATOM   1121  CG  ASN A  69       3.368  17.876   7.706  1.00  0.00           C  
ATOM   1122  OD1 ASN A  69       4.473  18.215   8.128  1.00  0.00           O  
ATOM   1123  ND2 ASN A  69       2.330  18.704   7.668  1.00  0.00           N  
ATOM   1124  H   ASN A  69       2.822  17.252   4.257  1.00  0.00           H  
ATOM   1125  HA  ASN A  69       4.845  16.114   5.964  1.00  0.00           H  
ATOM   1126  HB2 ASN A  69       2.061  16.316   7.113  1.00  0.00           H  
ATOM   1127  HB3 ASN A  69       3.529  15.771   7.917  1.00  0.00           H  
ATOM   1128 HD21 ASN A  69       1.479  18.364   7.319  1.00  0.00           H  
ATOM   1129 HD22 ASN A  69       2.456  19.620   7.991  1.00  0.00           H  
ATOM   1130  N   VAL A  70       3.691  13.783   5.794  1.00  0.00           N  
ATOM   1131  CA  VAL A  70       3.241  12.477   5.331  1.00  0.00           C  
ATOM   1132  C   VAL A  70       1.958  12.067   6.042  1.00  0.00           C  
ATOM   1133  O   VAL A  70       1.119  11.366   5.479  1.00  0.00           O  
ATOM   1134  CB  VAL A  70       4.317  11.393   5.553  1.00  0.00           C  
ATOM   1135  CG1 VAL A  70       4.647  11.254   7.029  1.00  0.00           C  
ATOM   1136  CG2 VAL A  70       3.868  10.057   4.978  1.00  0.00           C  
ATOM   1137  H   VAL A  70       4.340  13.834   6.526  1.00  0.00           H  
ATOM   1138  HA  VAL A  70       3.043  12.550   4.276  1.00  0.00           H  
ATOM   1139  HB  VAL A  70       5.215  11.698   5.036  1.00  0.00           H  
ATOM   1140 HG11 VAL A  70       5.718  11.215   7.153  1.00  0.00           H  
ATOM   1141 HG12 VAL A  70       4.206  10.344   7.413  1.00  0.00           H  
ATOM   1142 HG13 VAL A  70       4.252  12.101   7.569  1.00  0.00           H  
ATOM   1143 HG21 VAL A  70       4.368   9.885   4.036  1.00  0.00           H  
ATOM   1144 HG22 VAL A  70       2.801  10.072   4.821  1.00  0.00           H  
ATOM   1145 HG23 VAL A  70       4.120   9.264   5.670  1.00  0.00           H  
ATOM   1146  N   ASP A  71       1.817  12.518   7.283  1.00  0.00           N  
ATOM   1147  CA  ASP A  71       0.639  12.211   8.089  1.00  0.00           C  
ATOM   1148  C   ASP A  71      -0.639  12.547   7.338  1.00  0.00           C  
ATOM   1149  O   ASP A  71      -1.417  11.663   6.978  1.00  0.00           O  
ATOM   1150  CB  ASP A  71       0.685  12.979   9.412  1.00  0.00           C  
ATOM   1151  CG  ASP A  71       0.267  12.124  10.592  1.00  0.00           C  
ATOM   1152  OD1 ASP A  71       0.452  10.891  10.527  1.00  0.00           O  
ATOM   1153  OD2 ASP A  71      -0.246  12.688  11.581  1.00  0.00           O  
ATOM   1154  H   ASP A  71       2.524  13.076   7.664  1.00  0.00           H  
ATOM   1155  HA  ASP A  71       0.645  11.161   8.295  1.00  0.00           H  
ATOM   1156  HB2 ASP A  71       1.693  13.327   9.583  1.00  0.00           H  
ATOM   1157  HB3 ASP A  71       0.021  13.829   9.352  1.00  0.00           H  
ATOM   1158  N   VAL A  72      -0.841  13.830   7.101  1.00  0.00           N  
ATOM   1159  CA  VAL A  72      -2.019  14.302   6.384  1.00  0.00           C  
ATOM   1160  C   VAL A  72      -2.152  13.598   5.041  1.00  0.00           C  
ATOM   1161  O   VAL A  72      -3.253  13.447   4.512  1.00  0.00           O  
ATOM   1162  CB  VAL A  72      -1.973  15.825   6.157  1.00  0.00           C  
ATOM   1163  CG1 VAL A  72      -3.300  16.326   5.612  1.00  0.00           C  
ATOM   1164  CG2 VAL A  72      -1.610  16.547   7.446  1.00  0.00           C  
ATOM   1165  H   VAL A  72      -0.176  14.474   7.414  1.00  0.00           H  
ATOM   1166  HA  VAL A  72      -2.886  14.069   6.980  1.00  0.00           H  
ATOM   1167  HB  VAL A  72      -1.207  16.036   5.425  1.00  0.00           H  
ATOM   1168 HG11 VAL A  72      -3.552  15.777   4.716  1.00  0.00           H  
ATOM   1169 HG12 VAL A  72      -3.220  17.377   5.379  1.00  0.00           H  
ATOM   1170 HG13 VAL A  72      -4.072  16.179   6.353  1.00  0.00           H  
ATOM   1171 HG21 VAL A  72      -1.834  17.598   7.345  1.00  0.00           H  
ATOM   1172 HG22 VAL A  72      -0.556  16.420   7.646  1.00  0.00           H  
ATOM   1173 HG23 VAL A  72      -2.183  16.134   8.263  1.00  0.00           H  
ATOM   1174  N   HIS A  73      -1.024  13.154   4.506  1.00  0.00           N  
ATOM   1175  CA  HIS A  73      -1.012  12.447   3.235  1.00  0.00           C  
ATOM   1176  C   HIS A  73      -1.549  11.032   3.416  1.00  0.00           C  
ATOM   1177  O   HIS A  73      -2.017  10.407   2.464  1.00  0.00           O  
ATOM   1178  CB  HIS A  73       0.403  12.409   2.654  1.00  0.00           C  
ATOM   1179  CG  HIS A  73       0.625  13.412   1.565  1.00  0.00           C  
ATOM   1180  ND1 HIS A  73      -0.023  14.628   1.519  1.00  0.00           N  
ATOM   1181  CD2 HIS A  73       1.428  13.375   0.475  1.00  0.00           C  
ATOM   1182  CE1 HIS A  73       0.369  15.295   0.448  1.00  0.00           C  
ATOM   1183  NE2 HIS A  73       1.250  14.557  -0.202  1.00  0.00           N  
ATOM   1184  H   HIS A  73      -0.182  13.294   4.984  1.00  0.00           H  
ATOM   1185  HA  HIS A  73      -1.659  12.979   2.556  1.00  0.00           H  
ATOM   1186  HB2 HIS A  73       1.114  12.611   3.442  1.00  0.00           H  
ATOM   1187  HB3 HIS A  73       0.593  11.427   2.247  1.00  0.00           H  
ATOM   1188  HD1 HIS A  73      -0.676  14.954   2.174  1.00  0.00           H  
ATOM   1189  HD2 HIS A  73       2.086  12.566   0.191  1.00  0.00           H  
ATOM   1190  HE1 HIS A  73       0.029  16.277   0.156  1.00  0.00           H  
ATOM   1191  HE2 HIS A  73       1.611  14.763  -1.089  1.00  0.00           H  
ATOM   1192  N   ILE A  74      -1.488  10.537   4.649  1.00  0.00           N  
ATOM   1193  CA  ILE A  74      -1.978   9.202   4.961  1.00  0.00           C  
ATOM   1194  C   ILE A  74      -3.496   9.153   4.869  1.00  0.00           C  
ATOM   1195  O   ILE A  74      -4.076   8.136   4.488  1.00  0.00           O  
ATOM   1196  CB  ILE A  74      -1.554   8.753   6.374  1.00  0.00           C  
ATOM   1197  CG1 ILE A  74      -0.059   8.989   6.600  1.00  0.00           C  
ATOM   1198  CG2 ILE A  74      -1.899   7.288   6.587  1.00  0.00           C  
ATOM   1199  CD1 ILE A  74       0.811   8.589   5.428  1.00  0.00           C  
ATOM   1200  H   ILE A  74      -1.112  11.087   5.367  1.00  0.00           H  
ATOM   1201  HA  ILE A  74      -1.559   8.518   4.243  1.00  0.00           H  
ATOM   1202  HB  ILE A  74      -2.114   9.333   7.092  1.00  0.00           H  
ATOM   1203 HG12 ILE A  74       0.106  10.037   6.792  1.00  0.00           H  
ATOM   1204 HG13 ILE A  74       0.261   8.418   7.460  1.00  0.00           H  
ATOM   1205 HG21 ILE A  74      -1.745   6.744   5.667  1.00  0.00           H  
ATOM   1206 HG22 ILE A  74      -2.932   7.201   6.888  1.00  0.00           H  
ATOM   1207 HG23 ILE A  74      -1.264   6.877   7.358  1.00  0.00           H  
ATOM   1208 HD11 ILE A  74       1.842   8.543   5.745  1.00  0.00           H  
ATOM   1209 HD12 ILE A  74       0.709   9.318   4.638  1.00  0.00           H  
ATOM   1210 HD13 ILE A  74       0.503   7.619   5.065  1.00  0.00           H  
ATOM   1211  N   ALA A  75      -4.129  10.261   5.225  1.00  0.00           N  
ATOM   1212  CA  ALA A  75      -5.582  10.357   5.192  1.00  0.00           C  
ATOM   1213  C   ALA A  75      -6.101  10.363   3.763  1.00  0.00           C  
ATOM   1214  O   ALA A  75      -7.197   9.876   3.486  1.00  0.00           O  
ATOM   1215  CB  ALA A  75      -6.050  11.598   5.935  1.00  0.00           C  
ATOM   1216  H   ALA A  75      -3.605  11.033   5.521  1.00  0.00           H  
ATOM   1217  HA  ALA A  75      -5.976   9.494   5.696  1.00  0.00           H  
ATOM   1218  HB1 ALA A  75      -7.078  11.806   5.677  1.00  0.00           H  
ATOM   1219  HB2 ALA A  75      -5.433  12.439   5.657  1.00  0.00           H  
ATOM   1220  HB3 ALA A  75      -5.974  11.431   7.000  1.00  0.00           H  
ATOM   1221  N   SER A  76      -5.304  10.908   2.858  1.00  0.00           N  
ATOM   1222  CA  SER A  76      -5.679  10.970   1.452  1.00  0.00           C  
ATOM   1223  C   SER A  76      -5.583   9.592   0.816  1.00  0.00           C  
ATOM   1224  O   SER A  76      -6.310   9.278  -0.127  1.00  0.00           O  
ATOM   1225  CB  SER A  76      -4.791  11.965   0.701  1.00  0.00           C  
ATOM   1226  OG  SER A  76      -5.522  13.121   0.330  1.00  0.00           O  
ATOM   1227  H   SER A  76      -4.441  11.271   3.143  1.00  0.00           H  
ATOM   1228  HA  SER A  76      -6.702  11.298   1.399  1.00  0.00           H  
ATOM   1229  HB2 SER A  76      -3.971  12.263   1.337  1.00  0.00           H  
ATOM   1230  HB3 SER A  76      -4.402  11.497  -0.192  1.00  0.00           H  
ATOM   1231  HG  SER A  76      -5.872  13.545   1.116  1.00  0.00           H  
ATOM   1232  N   LEU A  77      -4.689   8.771   1.347  1.00  0.00           N  
ATOM   1233  CA  LEU A  77      -4.506   7.421   0.843  1.00  0.00           C  
ATOM   1234  C   LEU A  77      -5.726   6.572   1.159  1.00  0.00           C  
ATOM   1235  O   LEU A  77      -6.102   5.688   0.390  1.00  0.00           O  
ATOM   1236  CB  LEU A  77      -3.257   6.784   1.449  1.00  0.00           C  
ATOM   1237  CG  LEU A  77      -2.997   5.343   1.011  1.00  0.00           C  
ATOM   1238  CD1 LEU A  77      -2.768   5.281  -0.491  1.00  0.00           C  
ATOM   1239  CD2 LEU A  77      -1.809   4.762   1.762  1.00  0.00           C  
ATOM   1240  H   LEU A  77      -4.148   9.078   2.100  1.00  0.00           H  
ATOM   1241  HA  LEU A  77      -4.392   7.481  -0.222  1.00  0.00           H  
ATOM   1242  HB2 LEU A  77      -2.401   7.384   1.173  1.00  0.00           H  
ATOM   1243  HB3 LEU A  77      -3.355   6.797   2.524  1.00  0.00           H  
ATOM   1244  HG  LEU A  77      -3.865   4.743   1.240  1.00  0.00           H  
ATOM   1245 HD11 LEU A  77      -2.119   6.091  -0.789  1.00  0.00           H  
ATOM   1246 HD12 LEU A  77      -3.713   5.371  -1.004  1.00  0.00           H  
ATOM   1247 HD13 LEU A  77      -2.307   4.339  -0.746  1.00  0.00           H  
ATOM   1248 HD21 LEU A  77      -0.949   4.734   1.110  1.00  0.00           H  
ATOM   1249 HD22 LEU A  77      -2.045   3.761   2.089  1.00  0.00           H  
ATOM   1250 HD23 LEU A  77      -1.589   5.379   2.621  1.00  0.00           H  
ATOM   1251  N   ARG A  78      -6.341   6.857   2.296  1.00  0.00           N  
ATOM   1252  CA  ARG A  78      -7.527   6.132   2.728  1.00  0.00           C  
ATOM   1253  C   ARG A  78      -8.708   6.422   1.806  1.00  0.00           C  
ATOM   1254  O   ARG A  78      -9.695   5.686   1.799  1.00  0.00           O  
ATOM   1255  CB  ARG A  78      -7.882   6.507   4.170  1.00  0.00           C  
ATOM   1256  CG  ARG A  78      -8.061   5.307   5.085  1.00  0.00           C  
ATOM   1257  CD  ARG A  78      -8.041   5.714   6.551  1.00  0.00           C  
ATOM   1258  NE  ARG A  78      -9.138   5.108   7.303  1.00  0.00           N  
ATOM   1259  CZ  ARG A  78     -10.415   5.458   7.163  1.00  0.00           C  
ATOM   1260  NH1 ARG A  78     -10.760   6.407   6.303  1.00  0.00           N  
ATOM   1261  NH2 ARG A  78     -11.349   4.856   7.886  1.00  0.00           N  
ATOM   1262  H   ARG A  78      -5.989   7.579   2.857  1.00  0.00           H  
ATOM   1263  HA  ARG A  78      -7.304   5.078   2.685  1.00  0.00           H  
ATOM   1264  HB2 ARG A  78      -7.093   7.125   4.573  1.00  0.00           H  
ATOM   1265  HB3 ARG A  78      -8.803   7.072   4.169  1.00  0.00           H  
ATOM   1266  HG2 ARG A  78      -9.008   4.837   4.866  1.00  0.00           H  
ATOM   1267  HG3 ARG A  78      -7.259   4.606   4.904  1.00  0.00           H  
ATOM   1268  HD2 ARG A  78      -7.104   5.400   6.985  1.00  0.00           H  
ATOM   1269  HD3 ARG A  78      -8.124   6.789   6.614  1.00  0.00           H  
ATOM   1270  HE  ARG A  78      -8.911   4.404   7.946  1.00  0.00           H  
ATOM   1271 HH11 ARG A  78     -10.060   6.865   5.754  1.00  0.00           H  
ATOM   1272 HH12 ARG A  78     -11.721   6.665   6.203  1.00  0.00           H  
ATOM   1273 HH21 ARG A  78     -11.095   4.140   8.536  1.00  0.00           H  
ATOM   1274 HH22 ARG A  78     -12.308   5.119   7.782  1.00  0.00           H  
ATOM   1275  N   LYS A  79      -8.606   7.499   1.031  1.00  0.00           N  
ATOM   1276  CA  LYS A  79      -9.673   7.877   0.113  1.00  0.00           C  
ATOM   1277  C   LYS A  79      -9.493   7.218  -1.247  1.00  0.00           C  
ATOM   1278  O   LYS A  79     -10.464   6.831  -1.896  1.00  0.00           O  
ATOM   1279  CB  LYS A  79      -9.730   9.399  -0.042  1.00  0.00           C  
ATOM   1280  CG  LYS A  79     -10.893  10.043   0.694  1.00  0.00           C  
ATOM   1281  CD  LYS A  79     -11.446  11.234  -0.072  1.00  0.00           C  
ATOM   1282  CE  LYS A  79     -12.633  11.855   0.646  1.00  0.00           C  
ATOM   1283  NZ  LYS A  79     -12.367  12.042   2.099  1.00  0.00           N  
ATOM   1284  H   LYS A  79      -7.797   8.054   1.081  1.00  0.00           H  
ATOM   1285  HA  LYS A  79     -10.597   7.534   0.534  1.00  0.00           H  
ATOM   1286  HB2 LYS A  79      -8.812   9.822   0.340  1.00  0.00           H  
ATOM   1287  HB3 LYS A  79      -9.817   9.642  -1.091  1.00  0.00           H  
ATOM   1288  HG2 LYS A  79     -11.678   9.311   0.817  1.00  0.00           H  
ATOM   1289  HG3 LYS A  79     -10.553  10.376   1.663  1.00  0.00           H  
ATOM   1290  HD2 LYS A  79     -10.670  11.977  -0.173  1.00  0.00           H  
ATOM   1291  HD3 LYS A  79     -11.761  10.904  -1.052  1.00  0.00           H  
ATOM   1292  HE2 LYS A  79     -12.844  12.816   0.201  1.00  0.00           H  
ATOM   1293  HE3 LYS A  79     -13.489  11.208   0.525  1.00  0.00           H  
ATOM   1294  HZ1 LYS A  79     -13.121  12.614   2.530  1.00  0.00           H  
ATOM   1295  HZ2 LYS A  79     -11.458  12.527   2.237  1.00  0.00           H  
ATOM   1296  HZ3 LYS A  79     -12.330  11.119   2.577  1.00  0.00           H  
ATOM   1297  N   LYS A  80      -8.246   7.097  -1.669  1.00  0.00           N  
ATOM   1298  CA  LYS A  80      -7.932   6.488  -2.950  1.00  0.00           C  
ATOM   1299  C   LYS A  80      -7.725   4.989  -2.805  1.00  0.00           C  
ATOM   1300  O   LYS A  80      -8.309   4.191  -3.539  1.00  0.00           O  
ATOM   1301  CB  LYS A  80      -6.688   7.135  -3.558  1.00  0.00           C  
ATOM   1302  CG  LYS A  80      -6.754   8.653  -3.608  1.00  0.00           C  
ATOM   1303  CD  LYS A  80      -7.380   9.141  -4.905  1.00  0.00           C  
ATOM   1304  CE  LYS A  80      -6.949  10.562  -5.236  1.00  0.00           C  
ATOM   1305  NZ  LYS A  80      -6.280  10.645  -6.563  1.00  0.00           N  
ATOM   1306  H   LYS A  80      -7.525   7.425  -1.108  1.00  0.00           H  
ATOM   1307  HA  LYS A  80      -8.763   6.657  -3.596  1.00  0.00           H  
ATOM   1308  HB2 LYS A  80      -5.825   6.852  -2.973  1.00  0.00           H  
ATOM   1309  HB3 LYS A  80      -6.565   6.770  -4.566  1.00  0.00           H  
ATOM   1310  HG2 LYS A  80      -7.349   9.006  -2.778  1.00  0.00           H  
ATOM   1311  HG3 LYS A  80      -5.752   9.051  -3.530  1.00  0.00           H  
ATOM   1312  HD2 LYS A  80      -7.074   8.488  -5.708  1.00  0.00           H  
ATOM   1313  HD3 LYS A  80      -8.455   9.114  -4.806  1.00  0.00           H  
ATOM   1314  HE2 LYS A  80      -7.823  11.196  -5.244  1.00  0.00           H  
ATOM   1315  HE3 LYS A  80      -6.264  10.905  -4.474  1.00  0.00           H  
ATOM   1316  HZ1 LYS A  80      -6.551   9.831  -7.152  1.00  0.00           H  
ATOM   1317  HZ2 LYS A  80      -5.247  10.642  -6.444  1.00  0.00           H  
ATOM   1318  HZ3 LYS A  80      -6.558  11.520  -7.050  1.00  0.00           H  
ATOM   1319  N   LEU A  81      -6.891   4.619  -1.850  1.00  0.00           N  
ATOM   1320  CA  LEU A  81      -6.594   3.214  -1.589  1.00  0.00           C  
ATOM   1321  C   LEU A  81      -7.853   2.460  -1.170  1.00  0.00           C  
ATOM   1322  O   LEU A  81      -8.281   1.525  -1.846  1.00  0.00           O  
ATOM   1323  CB  LEU A  81      -5.520   3.094  -0.503  1.00  0.00           C  
ATOM   1324  CG  LEU A  81      -4.998   1.677  -0.238  1.00  0.00           C  
ATOM   1325  CD1 LEU A  81      -4.870   0.888  -1.530  1.00  0.00           C  
ATOM   1326  CD2 LEU A  81      -3.659   1.732   0.482  1.00  0.00           C  
ATOM   1327  H   LEU A  81      -6.465   5.311  -1.307  1.00  0.00           H  
ATOM   1328  HA  LEU A  81      -6.217   2.780  -2.503  1.00  0.00           H  
ATOM   1329  HB2 LEU A  81      -4.683   3.713  -0.787  1.00  0.00           H  
ATOM   1330  HB3 LEU A  81      -5.930   3.477   0.419  1.00  0.00           H  
ATOM   1331  HG  LEU A  81      -5.698   1.157   0.396  1.00  0.00           H  
ATOM   1332 HD11 LEU A  81      -4.314  -0.019  -1.341  1.00  0.00           H  
ATOM   1333 HD12 LEU A  81      -4.352   1.483  -2.267  1.00  0.00           H  
ATOM   1334 HD13 LEU A  81      -5.854   0.636  -1.896  1.00  0.00           H  
ATOM   1335 HD21 LEU A  81      -3.628   0.970   1.245  1.00  0.00           H  
ATOM   1336 HD22 LEU A  81      -3.534   2.703   0.939  1.00  0.00           H  
ATOM   1337 HD23 LEU A  81      -2.862   1.563  -0.227  1.00  0.00           H  
ATOM   1338  N   GLY A  82      -8.446   2.876  -0.054  1.00  0.00           N  
ATOM   1339  CA  GLY A  82      -9.654   2.229   0.429  1.00  0.00           C  
ATOM   1340  C   GLY A  82      -9.413   1.387   1.668  1.00  0.00           C  
ATOM   1341  O   GLY A  82      -8.720   1.813   2.591  1.00  0.00           O  
ATOM   1342  H   GLY A  82      -8.062   3.628   0.443  1.00  0.00           H  
ATOM   1343  HA2 GLY A  82     -10.386   2.988   0.661  1.00  0.00           H  
ATOM   1344  HA3 GLY A  82     -10.046   1.595  -0.352  1.00  0.00           H  
ATOM   1345  N   ALA A  83      -9.989   0.188   1.686  1.00  0.00           N  
ATOM   1346  CA  ALA A  83      -9.837  -0.719   2.819  1.00  0.00           C  
ATOM   1347  C   ALA A  83      -8.370  -1.056   3.072  1.00  0.00           C  
ATOM   1348  O   ALA A  83      -8.005  -1.501   4.160  1.00  0.00           O  
ATOM   1349  CB  ALA A  83     -10.639  -1.991   2.586  1.00  0.00           C  
ATOM   1350  H   ALA A  83     -10.530  -0.093   0.918  1.00  0.00           H  
ATOM   1351  HA  ALA A  83     -10.235  -0.227   3.691  1.00  0.00           H  
ATOM   1352  HB1 ALA A  83     -11.626  -1.876   3.010  1.00  0.00           H  
ATOM   1353  HB2 ALA A  83     -10.139  -2.823   3.059  1.00  0.00           H  
ATOM   1354  HB3 ALA A  83     -10.722  -2.176   1.526  1.00  0.00           H  
ATOM   1355  N   TYR A  84      -7.534  -0.836   2.064  1.00  0.00           N  
ATOM   1356  CA  TYR A  84      -6.109  -1.109   2.177  1.00  0.00           C  
ATOM   1357  C   TYR A  84      -5.370   0.113   2.714  1.00  0.00           C  
ATOM   1358  O   TYR A  84      -4.279  -0.006   3.269  1.00  0.00           O  
ATOM   1359  CB  TYR A  84      -5.536  -1.516   0.817  1.00  0.00           C  
ATOM   1360  CG  TYR A  84      -4.626  -2.722   0.878  1.00  0.00           C  
ATOM   1361  CD1 TYR A  84      -3.581  -2.780   1.790  1.00  0.00           C  
ATOM   1362  CD2 TYR A  84      -4.812  -3.800   0.022  1.00  0.00           C  
ATOM   1363  CE1 TYR A  84      -2.745  -3.879   1.848  1.00  0.00           C  
ATOM   1364  CE2 TYR A  84      -3.981  -4.903   0.074  1.00  0.00           C  
ATOM   1365  CZ  TYR A  84      -2.949  -4.938   0.989  1.00  0.00           C  
ATOM   1366  OH  TYR A  84      -2.116  -6.034   1.045  1.00  0.00           O  
ATOM   1367  H   TYR A  84      -7.883  -0.476   1.228  1.00  0.00           H  
ATOM   1368  HA  TYR A  84      -5.982  -1.926   2.871  1.00  0.00           H  
ATOM   1369  HB2 TYR A  84      -6.350  -1.749   0.147  1.00  0.00           H  
ATOM   1370  HB3 TYR A  84      -4.969  -0.692   0.412  1.00  0.00           H  
ATOM   1371  HD1 TYR A  84      -3.423  -1.949   2.462  1.00  0.00           H  
ATOM   1372  HD2 TYR A  84      -5.621  -3.769  -0.693  1.00  0.00           H  
ATOM   1373  HE1 TYR A  84      -1.937  -3.905   2.565  1.00  0.00           H  
ATOM   1374  HE2 TYR A  84      -4.142  -5.732  -0.599  1.00  0.00           H  
ATOM   1375  HH  TYR A  84      -2.546  -6.788   0.635  1.00  0.00           H  
ATOM   1376  N   GLY A  85      -5.973   1.287   2.552  1.00  0.00           N  
ATOM   1377  CA  GLY A  85      -5.356   2.504   3.038  1.00  0.00           C  
ATOM   1378  C   GLY A  85      -5.458   2.610   4.537  1.00  0.00           C  
ATOM   1379  O   GLY A  85      -4.579   3.166   5.188  1.00  0.00           O  
ATOM   1380  H   GLY A  85      -6.845   1.327   2.106  1.00  0.00           H  
ATOM   1381  HA2 GLY A  85      -4.314   2.509   2.754  1.00  0.00           H  
ATOM   1382  HA3 GLY A  85      -5.845   3.353   2.595  1.00  0.00           H  
ATOM   1383  N   SER A  86      -6.533   2.059   5.085  1.00  0.00           N  
ATOM   1384  CA  SER A  86      -6.745   2.074   6.522  1.00  0.00           C  
ATOM   1385  C   SER A  86      -5.771   1.124   7.213  1.00  0.00           C  
ATOM   1386  O   SER A  86      -5.646   1.135   8.437  1.00  0.00           O  
ATOM   1387  CB  SER A  86      -8.187   1.682   6.852  1.00  0.00           C  
ATOM   1388  OG  SER A  86      -8.797   1.012   5.762  1.00  0.00           O  
ATOM   1389  H   SER A  86      -7.193   1.620   4.509  1.00  0.00           H  
ATOM   1390  HA  SER A  86      -6.563   3.078   6.874  1.00  0.00           H  
ATOM   1391  HB2 SER A  86      -8.193   1.025   7.709  1.00  0.00           H  
ATOM   1392  HB3 SER A  86      -8.757   2.571   7.076  1.00  0.00           H  
ATOM   1393  HG  SER A  86      -9.305   1.640   5.243  1.00  0.00           H  
ATOM   1394  N   ARG A  87      -5.080   0.298   6.422  1.00  0.00           N  
ATOM   1395  CA  ARG A  87      -4.120  -0.654   6.973  1.00  0.00           C  
ATOM   1396  C   ARG A  87      -3.149   0.031   7.931  1.00  0.00           C  
ATOM   1397  O   ARG A  87      -2.631  -0.598   8.853  1.00  0.00           O  
ATOM   1398  CB  ARG A  87      -3.349  -1.350   5.854  1.00  0.00           C  
ATOM   1399  CG  ARG A  87      -3.116  -2.827   6.120  1.00  0.00           C  
ATOM   1400  CD  ARG A  87      -3.910  -3.700   5.161  1.00  0.00           C  
ATOM   1401  NE  ARG A  87      -5.254  -3.978   5.662  1.00  0.00           N  
ATOM   1402  CZ  ARG A  87      -6.266  -4.373   4.893  1.00  0.00           C  
ATOM   1403  NH1 ARG A  87      -6.091  -4.543   3.588  1.00  0.00           N  
ATOM   1404  NH2 ARG A  87      -7.457  -4.601   5.430  1.00  0.00           N  
ATOM   1405  H   ARG A  87      -5.219   0.329   5.446  1.00  0.00           H  
ATOM   1406  HA  ARG A  87      -4.675  -1.399   7.522  1.00  0.00           H  
ATOM   1407  HB2 ARG A  87      -3.905  -1.254   4.935  1.00  0.00           H  
ATOM   1408  HB3 ARG A  87      -2.389  -0.870   5.738  1.00  0.00           H  
ATOM   1409  HG2 ARG A  87      -2.067  -3.041   6.002  1.00  0.00           H  
ATOM   1410  HG3 ARG A  87      -3.418  -3.052   7.132  1.00  0.00           H  
ATOM   1411  HD2 ARG A  87      -3.988  -3.191   4.212  1.00  0.00           H  
ATOM   1412  HD3 ARG A  87      -3.386  -4.635   5.026  1.00  0.00           H  
ATOM   1413  HE  ARG A  87      -5.412  -3.862   6.623  1.00  0.00           H  
ATOM   1414 HH11 ARG A  87      -5.196  -4.374   3.177  1.00  0.00           H  
ATOM   1415 HH12 ARG A  87      -6.855  -4.841   3.016  1.00  0.00           H  
ATOM   1416 HH21 ARG A  87      -7.594  -4.476   6.413  1.00  0.00           H  
ATOM   1417 HH22 ARG A  87      -8.218  -4.898   4.853  1.00  0.00           H  
ATOM   1418  N   ILE A  88      -2.913   1.325   7.720  1.00  0.00           N  
ATOM   1419  CA  ILE A  88      -2.012   2.074   8.591  1.00  0.00           C  
ATOM   1420  C   ILE A  88      -2.661   2.298   9.953  1.00  0.00           C  
ATOM   1421  O   ILE A  88      -3.069   3.411  10.283  1.00  0.00           O  
ATOM   1422  CB  ILE A  88      -1.601   3.447   7.999  1.00  0.00           C  
ATOM   1423  CG1 ILE A  88      -2.625   3.955   6.983  1.00  0.00           C  
ATOM   1424  CG2 ILE A  88      -0.219   3.371   7.366  1.00  0.00           C  
ATOM   1425  CD1 ILE A  88      -3.999   4.185   7.576  1.00  0.00           C  
ATOM   1426  H   ILE A  88      -3.361   1.782   6.978  1.00  0.00           H  
ATOM   1427  HA  ILE A  88      -1.118   1.482   8.726  1.00  0.00           H  
ATOM   1428  HB  ILE A  88      -1.549   4.148   8.812  1.00  0.00           H  
ATOM   1429 HG12 ILE A  88      -2.280   4.892   6.576  1.00  0.00           H  
ATOM   1430 HG13 ILE A  88      -2.718   3.236   6.185  1.00  0.00           H  
ATOM   1431 HG21 ILE A  88      -0.314   3.108   6.324  1.00  0.00           H  
ATOM   1432 HG22 ILE A  88       0.370   2.621   7.875  1.00  0.00           H  
ATOM   1433 HG23 ILE A  88       0.271   4.332   7.452  1.00  0.00           H  
ATOM   1434 HD11 ILE A  88      -4.544   4.883   6.959  1.00  0.00           H  
ATOM   1435 HD12 ILE A  88      -3.898   4.587   8.573  1.00  0.00           H  
ATOM   1436 HD13 ILE A  88      -4.534   3.248   7.618  1.00  0.00           H  
ATOM   1437  N   VAL A  89      -2.762   1.229  10.738  1.00  0.00           N  
ATOM   1438  CA  VAL A  89      -3.371   1.311  12.060  1.00  0.00           C  
ATOM   1439  C   VAL A  89      -2.440   1.989  13.059  1.00  0.00           C  
ATOM   1440  O   VAL A  89      -1.647   1.330  13.731  1.00  0.00           O  
ATOM   1441  CB  VAL A  89      -3.750  -0.086  12.589  1.00  0.00           C  
ATOM   1442  CG1 VAL A  89      -4.523   0.026  13.895  1.00  0.00           C  
ATOM   1443  CG2 VAL A  89      -4.556  -0.850  11.549  1.00  0.00           C  
ATOM   1444  H   VAL A  89      -2.424   0.365  10.420  1.00  0.00           H  
ATOM   1445  HA  VAL A  89      -4.276   1.896  11.973  1.00  0.00           H  
ATOM   1446  HB  VAL A  89      -2.841  -0.634  12.781  1.00  0.00           H  
ATOM   1447 HG11 VAL A  89      -4.342   0.993  14.339  1.00  0.00           H  
ATOM   1448 HG12 VAL A  89      -4.196  -0.748  14.574  1.00  0.00           H  
ATOM   1449 HG13 VAL A  89      -5.579  -0.089  13.700  1.00  0.00           H  
ATOM   1450 HG21 VAL A  89      -3.893  -1.472  10.967  1.00  0.00           H  
ATOM   1451 HG22 VAL A  89      -5.058  -0.150  10.898  1.00  0.00           H  
ATOM   1452 HG23 VAL A  89      -5.288  -1.469  12.045  1.00  0.00           H  
ATOM   1453  N   THR A  90      -2.546   3.311  13.154  1.00  0.00           N  
ATOM   1454  CA  THR A  90      -1.718   4.081  14.074  1.00  0.00           C  
ATOM   1455  C   THR A  90      -2.279   4.014  15.490  1.00  0.00           C  
ATOM   1456  O   THR A  90      -3.292   4.642  15.798  1.00  0.00           O  
ATOM   1457  CB  THR A  90      -1.628   5.538  13.617  1.00  0.00           C  
ATOM   1458  OG1 THR A  90      -0.998   6.335  14.604  1.00  0.00           O  
ATOM   1459  CG2 THR A  90      -2.976   6.156  13.319  1.00  0.00           C  
ATOM   1460  H   THR A  90      -3.200   3.779  12.593  1.00  0.00           H  
ATOM   1461  HA  THR A  90      -0.728   3.649  14.070  1.00  0.00           H  
ATOM   1462  HB  THR A  90      -1.035   5.585  12.714  1.00  0.00           H  
ATOM   1463  HG1 THR A  90      -0.456   7.003  14.179  1.00  0.00           H  
ATOM   1464 HG21 THR A  90      -2.992   7.175  13.677  1.00  0.00           H  
ATOM   1465 HG22 THR A  90      -3.750   5.589  13.814  1.00  0.00           H  
ATOM   1466 HG23 THR A  90      -3.149   6.147  12.253  1.00  0.00           H  
ATOM   1467  N   LEU A  91      -1.616   3.245  16.348  1.00  0.00           N  
ATOM   1468  CA  LEU A  91      -2.051   3.092  17.731  1.00  0.00           C  
ATOM   1469  C   LEU A  91      -1.381   4.124  18.633  1.00  0.00           C  
ATOM   1470  O   LEU A  91      -0.185   4.389  18.508  1.00  0.00           O  
ATOM   1471  CB  LEU A  91      -1.741   1.677  18.227  1.00  0.00           C  
ATOM   1472  CG  LEU A  91      -2.964   0.782  18.435  1.00  0.00           C  
ATOM   1473  CD1 LEU A  91      -3.190  -0.105  17.221  1.00  0.00           C  
ATOM   1474  CD2 LEU A  91      -2.801  -0.062  19.691  1.00  0.00           C  
ATOM   1475  H   LEU A  91      -0.817   2.767  16.043  1.00  0.00           H  
ATOM   1476  HA  LEU A  91      -3.119   3.247  17.760  1.00  0.00           H  
ATOM   1477  HB2 LEU A  91      -1.092   1.202  17.505  1.00  0.00           H  
ATOM   1478  HB3 LEU A  91      -1.212   1.752  19.165  1.00  0.00           H  
ATOM   1479  HG  LEU A  91      -3.839   1.403  18.561  1.00  0.00           H  
ATOM   1480 HD11 LEU A  91      -2.763  -1.081  17.403  1.00  0.00           H  
ATOM   1481 HD12 LEU A  91      -2.717   0.339  16.358  1.00  0.00           H  
ATOM   1482 HD13 LEU A  91      -4.250  -0.204  17.039  1.00  0.00           H  
ATOM   1483 HD21 LEU A  91      -2.006  -0.779  19.542  1.00  0.00           H  
ATOM   1484 HD22 LEU A  91      -3.723  -0.585  19.896  1.00  0.00           H  
ATOM   1485 HD23 LEU A  91      -2.556   0.578  20.526  1.00  0.00           H  
ATOM   1486  N   ARG A  92      -2.160   4.701  19.543  1.00  0.00           N  
ATOM   1487  CA  ARG A  92      -1.642   5.702  20.469  1.00  0.00           C  
ATOM   1488  C   ARG A  92      -0.915   5.037  21.634  1.00  0.00           C  
ATOM   1489  O   ARG A  92      -1.439   4.961  22.745  1.00  0.00           O  
ATOM   1490  CB  ARG A  92      -2.782   6.581  20.992  1.00  0.00           C  
ATOM   1491  CG  ARG A  92      -2.802   7.975  20.385  1.00  0.00           C  
ATOM   1492  CD  ARG A  92      -2.979   9.046  21.450  1.00  0.00           C  
ATOM   1493  NE  ARG A  92      -2.254  10.271  21.120  1.00  0.00           N  
ATOM   1494  CZ  ARG A  92      -1.934  11.207  22.011  1.00  0.00           C  
ATOM   1495  NH1 ARG A  92      -2.273  11.062  23.287  1.00  0.00           N  
ATOM   1496  NH2 ARG A  92      -1.274  12.290  21.626  1.00  0.00           N  
ATOM   1497  H   ARG A  92      -3.104   4.446  19.594  1.00  0.00           H  
ATOM   1498  HA  ARG A  92      -0.941   6.321  19.929  1.00  0.00           H  
ATOM   1499  HB2 ARG A  92      -3.723   6.101  20.767  1.00  0.00           H  
ATOM   1500  HB3 ARG A  92      -2.685   6.679  22.064  1.00  0.00           H  
ATOM   1501  HG2 ARG A  92      -1.869   8.146  19.869  1.00  0.00           H  
ATOM   1502  HG3 ARG A  92      -3.621   8.039  19.683  1.00  0.00           H  
ATOM   1503  HD2 ARG A  92      -4.030   9.275  21.541  1.00  0.00           H  
ATOM   1504  HD3 ARG A  92      -2.612   8.664  22.391  1.00  0.00           H  
ATOM   1505  HE  ARG A  92      -1.992  10.404  20.185  1.00  0.00           H  
ATOM   1506 HH11 ARG A  92      -2.771  10.248  23.584  1.00  0.00           H  
ATOM   1507 HH12 ARG A  92      -2.029  11.769  23.951  1.00  0.00           H  
ATOM   1508 HH21 ARG A  92      -1.017  12.404  20.667  1.00  0.00           H  
ATOM   1509 HH22 ARG A  92      -1.034  12.993  22.296  1.00  0.00           H  
ATOM   1510  N   GLY A  93       0.295   4.556  21.370  1.00  0.00           N  
ATOM   1511  CA  GLY A  93       1.076   3.902  22.404  1.00  0.00           C  
ATOM   1512  C   GLY A  93       2.096   2.937  21.835  1.00  0.00           C  
ATOM   1513  O   GLY A  93       3.168   2.748  22.409  1.00  0.00           O  
ATOM   1514  H   GLY A  93       0.661   4.644  20.465  1.00  0.00           H  
ATOM   1515  HA2 GLY A  93       1.592   4.655  22.980  1.00  0.00           H  
ATOM   1516  HA3 GLY A  93       0.407   3.360  23.056  1.00  0.00           H  
ATOM   1517  N   VAL A  94       1.762   2.326  20.704  1.00  0.00           N  
ATOM   1518  CA  VAL A  94       2.658   1.376  20.058  1.00  0.00           C  
ATOM   1519  C   VAL A  94       3.195   1.932  18.742  1.00  0.00           C  
ATOM   1520  O   VAL A  94       4.300   1.593  18.320  1.00  0.00           O  
ATOM   1521  CB  VAL A  94       1.955   0.029  19.794  1.00  0.00           C  
ATOM   1522  CG1 VAL A  94       0.772   0.210  18.853  1.00  0.00           C  
ATOM   1523  CG2 VAL A  94       2.941  -0.988  19.239  1.00  0.00           C  
ATOM   1524  H   VAL A  94       0.893   2.518  20.295  1.00  0.00           H  
ATOM   1525  HA  VAL A  94       3.489   1.198  20.725  1.00  0.00           H  
ATOM   1526  HB  VAL A  94       1.580  -0.346  20.735  1.00  0.00           H  
ATOM   1527 HG11 VAL A  94       0.906  -0.412  17.980  1.00  0.00           H  
ATOM   1528 HG12 VAL A  94       0.705   1.244  18.551  1.00  0.00           H  
ATOM   1529 HG13 VAL A  94      -0.138  -0.076  19.360  1.00  0.00           H  
ATOM   1530 HG21 VAL A  94       2.746  -1.140  18.188  1.00  0.00           H  
ATOM   1531 HG22 VAL A  94       2.828  -1.924  19.765  1.00  0.00           H  
ATOM   1532 HG23 VAL A  94       3.949  -0.621  19.369  1.00  0.00           H  
ATOM   1533  N   GLY A  95       2.408   2.792  18.101  1.00  0.00           N  
ATOM   1534  CA  GLY A  95       2.828   3.383  16.843  1.00  0.00           C  
ATOM   1535  C   GLY A  95       2.039   2.862  15.659  1.00  0.00           C  
ATOM   1536  O   GLY A  95       0.924   2.364  15.816  1.00  0.00           O  
ATOM   1537  H   GLY A  95       1.539   3.029  18.485  1.00  0.00           H  
ATOM   1538  HA2 GLY A  95       2.700   4.452  16.902  1.00  0.00           H  
ATOM   1539  HA3 GLY A  95       3.874   3.165  16.688  1.00  0.00           H  
ATOM   1540  N   TYR A  96       2.621   2.978  14.470  1.00  0.00           N  
ATOM   1541  CA  TYR A  96       1.969   2.517  13.249  1.00  0.00           C  
ATOM   1542  C   TYR A  96       1.900   0.994  13.217  1.00  0.00           C  
ATOM   1543  O   TYR A  96       2.903   0.313  13.431  1.00  0.00           O  
ATOM   1544  CB  TYR A  96       2.724   3.033  12.022  1.00  0.00           C  
ATOM   1545  CG  TYR A  96       2.126   4.287  11.424  1.00  0.00           C  
ATOM   1546  CD1 TYR A  96       0.806   4.313  10.992  1.00  0.00           C  
ATOM   1547  CD2 TYR A  96       2.882   5.445  11.292  1.00  0.00           C  
ATOM   1548  CE1 TYR A  96       0.256   5.457  10.445  1.00  0.00           C  
ATOM   1549  CE2 TYR A  96       2.340   6.593  10.747  1.00  0.00           C  
ATOM   1550  CZ  TYR A  96       1.027   6.594  10.325  1.00  0.00           C  
ATOM   1551  OH  TYR A  96       0.484   7.735   9.781  1.00  0.00           O  
ATOM   1552  H   TYR A  96       3.511   3.384  14.411  1.00  0.00           H  
ATOM   1553  HA  TYR A  96       0.965   2.913  13.238  1.00  0.00           H  
ATOM   1554  HB2 TYR A  96       3.743   3.255  12.302  1.00  0.00           H  
ATOM   1555  HB3 TYR A  96       2.724   2.268  11.259  1.00  0.00           H  
ATOM   1556  HD1 TYR A  96       0.204   3.421  11.089  1.00  0.00           H  
ATOM   1557  HD2 TYR A  96       3.910   5.441  11.623  1.00  0.00           H  
ATOM   1558  HE1 TYR A  96      -0.772   5.458  10.116  1.00  0.00           H  
ATOM   1559  HE2 TYR A  96       2.944   7.483  10.652  1.00  0.00           H  
ATOM   1560  HH  TYR A  96       0.807   8.503  10.258  1.00  0.00           H  
ATOM   1561  N   LEU A  97       0.710   0.464  12.949  1.00  0.00           N  
ATOM   1562  CA  LEU A  97       0.517  -0.980  12.892  1.00  0.00           C  
ATOM   1563  C   LEU A  97      -0.093  -1.400  11.566  1.00  0.00           C  
ATOM   1564  O   LEU A  97      -1.105  -0.848  11.132  1.00  0.00           O  
ATOM   1565  CB  LEU A  97      -0.382  -1.450  14.037  1.00  0.00           C  
ATOM   1566  CG  LEU A  97      -0.650  -2.959  14.090  1.00  0.00           C  
ATOM   1567  CD1 LEU A  97      -1.733  -3.350  13.094  1.00  0.00           C  
ATOM   1568  CD2 LEU A  97       0.629  -3.743  13.827  1.00  0.00           C  
ATOM   1569  H   LEU A  97      -0.054   1.056  12.787  1.00  0.00           H  
ATOM   1570  HA  LEU A  97       1.485  -1.448  12.993  1.00  0.00           H  
ATOM   1571  HB2 LEU A  97       0.076  -1.157  14.964  1.00  0.00           H  
ATOM   1572  HB3 LEU A  97      -1.331  -0.943  13.951  1.00  0.00           H  
ATOM   1573  HG  LEU A  97      -1.002  -3.217  15.078  1.00  0.00           H  
ATOM   1574 HD11 LEU A  97      -1.322  -4.032  12.363  1.00  0.00           H  
ATOM   1575 HD12 LEU A  97      -2.101  -2.466  12.594  1.00  0.00           H  
ATOM   1576 HD13 LEU A  97      -2.546  -3.831  13.617  1.00  0.00           H  
ATOM   1577 HD21 LEU A  97       0.641  -4.629  14.444  1.00  0.00           H  
ATOM   1578 HD22 LEU A  97       1.484  -3.127  14.065  1.00  0.00           H  
ATOM   1579 HD23 LEU A  97       0.668  -4.028  12.786  1.00  0.00           H  
ATOM   1580  N   PHE A  98       0.517  -2.392  10.936  1.00  0.00           N  
ATOM   1581  CA  PHE A  98       0.020  -2.900   9.670  1.00  0.00           C  
ATOM   1582  C   PHE A  98      -0.856  -4.124   9.910  1.00  0.00           C  
ATOM   1583  O   PHE A  98      -0.363  -5.229  10.119  1.00  0.00           O  
ATOM   1584  CB  PHE A  98       1.184  -3.237   8.733  1.00  0.00           C  
ATOM   1585  CG  PHE A  98       2.230  -2.158   8.650  1.00  0.00           C  
ATOM   1586  CD1 PHE A  98       1.905  -0.832   8.895  1.00  0.00           C  
ATOM   1587  CD2 PHE A  98       3.541  -2.472   8.327  1.00  0.00           C  
ATOM   1588  CE1 PHE A  98       2.867   0.158   8.820  1.00  0.00           C  
ATOM   1589  CE2 PHE A  98       4.506  -1.486   8.250  1.00  0.00           C  
ATOM   1590  CZ  PHE A  98       4.169  -0.170   8.497  1.00  0.00           C  
ATOM   1591  H   PHE A  98       1.311  -2.801  11.339  1.00  0.00           H  
ATOM   1592  HA  PHE A  98      -0.583  -2.126   9.218  1.00  0.00           H  
ATOM   1593  HB2 PHE A  98       1.666  -4.134   9.079  1.00  0.00           H  
ATOM   1594  HB3 PHE A  98       0.798  -3.403   7.738  1.00  0.00           H  
ATOM   1595  HD1 PHE A  98       0.887  -0.574   9.149  1.00  0.00           H  
ATOM   1596  HD2 PHE A  98       3.806  -3.501   8.133  1.00  0.00           H  
ATOM   1597  HE1 PHE A  98       2.600   1.186   9.014  1.00  0.00           H  
ATOM   1598  HE2 PHE A  98       5.524  -1.745   7.997  1.00  0.00           H  
ATOM   1599  HZ  PHE A  98       4.922   0.602   8.438  1.00  0.00           H  
ATOM   1600  N   SER A  99      -2.164  -3.905   9.904  1.00  0.00           N  
ATOM   1601  CA  SER A  99      -3.140  -4.971  10.140  1.00  0.00           C  
ATOM   1602  C   SER A  99      -2.727  -6.281   9.468  1.00  0.00           C  
ATOM   1603  O   SER A  99      -2.103  -6.283   8.406  1.00  0.00           O  
ATOM   1604  CB  SER A  99      -4.518  -4.541   9.635  1.00  0.00           C  
ATOM   1605  OG  SER A  99      -5.387  -5.653   9.509  1.00  0.00           O  
ATOM   1606  H   SER A  99      -2.482  -2.993   9.757  1.00  0.00           H  
ATOM   1607  HA  SER A  99      -3.196  -5.133  11.205  1.00  0.00           H  
ATOM   1608  HB2 SER A  99      -4.951  -3.839  10.331  1.00  0.00           H  
ATOM   1609  HB3 SER A  99      -4.413  -4.070   8.668  1.00  0.00           H  
ATOM   1610  HG  SER A  99      -5.800  -5.641   8.643  1.00  0.00           H  
ATOM   1611  N   ASP A 100      -3.075  -7.392  10.111  1.00  0.00           N  
ATOM   1612  CA  ASP A 100      -2.745  -8.722   9.607  1.00  0.00           C  
ATOM   1613  C   ASP A 100      -3.412  -9.005   8.265  1.00  0.00           C  
ATOM   1614  O   ASP A 100      -2.975  -9.883   7.521  1.00  0.00           O  
ATOM   1615  CB  ASP A 100      -3.173  -9.779  10.623  1.00  0.00           C  
ATOM   1616  CG  ASP A 100      -1.993 -10.489  11.256  1.00  0.00           C  
ATOM   1617  OD1 ASP A 100      -1.443  -9.962  12.246  1.00  0.00           O  
ATOM   1618  OD2 ASP A 100      -1.618 -11.573  10.761  1.00  0.00           O  
ATOM   1619  H   ASP A 100      -3.564  -7.315  10.957  1.00  0.00           H  
ATOM   1620  HA  ASP A 100      -1.676  -8.771   9.481  1.00  0.00           H  
ATOM   1621  HB2 ASP A 100      -3.744  -9.302  11.405  1.00  0.00           H  
ATOM   1622  HB3 ASP A 100      -3.793 -10.513  10.130  1.00  0.00           H  
ATOM   1623  N   ASP A 101      -4.478  -8.269   7.971  1.00  0.00           N  
ATOM   1624  CA  ASP A 101      -5.225  -8.447   6.723  1.00  0.00           C  
ATOM   1625  C   ASP A 101      -4.296  -8.701   5.536  1.00  0.00           C  
ATOM   1626  O   ASP A 101      -4.244  -9.812   5.008  1.00  0.00           O  
ATOM   1627  CB  ASP A 101      -6.091  -7.216   6.448  1.00  0.00           C  
ATOM   1628  CG  ASP A 101      -6.987  -7.399   5.239  1.00  0.00           C  
ATOM   1629  OD1 ASP A 101      -6.458  -7.701   4.149  1.00  0.00           O  
ATOM   1630  OD2 ASP A 101      -8.217  -7.239   5.382  1.00  0.00           O  
ATOM   1631  H   ASP A 101      -4.779  -7.599   8.616  1.00  0.00           H  
ATOM   1632  HA  ASP A 101      -5.870  -9.304   6.847  1.00  0.00           H  
ATOM   1633  HB2 ASP A 101      -6.715  -7.023   7.309  1.00  0.00           H  
ATOM   1634  HB3 ASP A 101      -5.450  -6.364   6.274  1.00  0.00           H  
ATOM   1635  N   GLY A 102      -3.560  -7.670   5.126  1.00  0.00           N  
ATOM   1636  CA  GLY A 102      -2.637  -7.804   4.007  1.00  0.00           C  
ATOM   1637  C   GLY A 102      -3.224  -8.579   2.840  1.00  0.00           C  
ATOM   1638  O   GLY A 102      -2.948  -9.768   2.674  1.00  0.00           O  
ATOM   1639  H   GLY A 102      -3.640  -6.810   5.589  1.00  0.00           H  
ATOM   1640  HA2 GLY A 102      -2.361  -6.818   3.664  1.00  0.00           H  
ATOM   1641  HA3 GLY A 102      -1.748  -8.313   4.350  1.00  0.00           H  
ATOM   1642  N   ASP A 103      -4.038  -7.908   2.032  1.00  0.00           N  
ATOM   1643  CA  ASP A 103      -4.668  -8.542   0.880  1.00  0.00           C  
ATOM   1644  C   ASP A 103      -3.633  -8.918  -0.179  1.00  0.00           C  
ATOM   1645  O   ASP A 103      -3.410  -8.172  -1.133  1.00  0.00           O  
ATOM   1646  CB  ASP A 103      -5.723  -7.612   0.275  1.00  0.00           C  
ATOM   1647  CG  ASP A 103      -7.128  -8.168   0.406  1.00  0.00           C  
ATOM   1648  OD1 ASP A 103      -7.277  -9.408   0.409  1.00  0.00           O  
ATOM   1649  OD2 ASP A 103      -8.078  -7.364   0.506  1.00  0.00           O  
ATOM   1650  H   ASP A 103      -4.223  -6.965   2.216  1.00  0.00           H  
ATOM   1651  HA  ASP A 103      -5.152  -9.441   1.226  1.00  0.00           H  
ATOM   1652  HB2 ASP A 103      -5.686  -6.659   0.782  1.00  0.00           H  
ATOM   1653  HB3 ASP A 103      -5.510  -7.466  -0.774  1.00  0.00           H  
ATOM   1654  N   LYS A 104      -3.007 -10.078  -0.007  1.00  0.00           N  
ATOM   1655  CA  LYS A 104      -2.003 -10.554  -0.946  1.00  0.00           C  
ATOM   1656  C   LYS A 104      -2.651 -11.334  -2.085  1.00  0.00           C  
ATOM   1657  O   LYS A 104      -3.745 -11.878  -1.931  1.00  0.00           O  
ATOM   1658  CB  LYS A 104      -0.976 -11.431  -0.228  1.00  0.00           C  
ATOM   1659  CG  LYS A 104       0.359 -11.518  -0.949  1.00  0.00           C  
ATOM   1660  CD  LYS A 104       1.150 -10.227  -0.812  1.00  0.00           C  
ATOM   1661  CE  LYS A 104       0.863  -9.270  -1.960  1.00  0.00           C  
ATOM   1662  NZ  LYS A 104       0.400  -7.943  -1.472  1.00  0.00           N  
ATOM   1663  H   LYS A 104      -3.227 -10.627   0.768  1.00  0.00           H  
ATOM   1664  HA  LYS A 104      -1.506  -9.692  -1.351  1.00  0.00           H  
ATOM   1665  HB2 LYS A 104      -0.803 -11.029   0.759  1.00  0.00           H  
ATOM   1666  HB3 LYS A 104      -1.376 -12.430  -0.135  1.00  0.00           H  
ATOM   1667  HG2 LYS A 104       0.934 -12.328  -0.525  1.00  0.00           H  
ATOM   1668  HG3 LYS A 104       0.179 -11.711  -1.997  1.00  0.00           H  
ATOM   1669  HD2 LYS A 104       0.880  -9.749   0.117  1.00  0.00           H  
ATOM   1670  HD3 LYS A 104       2.204 -10.462  -0.805  1.00  0.00           H  
ATOM   1671  HE2 LYS A 104       1.767  -9.136  -2.535  1.00  0.00           H  
ATOM   1672  HE3 LYS A 104       0.099  -9.699  -2.589  1.00  0.00           H  
ATOM   1673  HZ1 LYS A 104       0.772  -7.189  -2.083  1.00  0.00           H  
ATOM   1674  HZ2 LYS A 104       0.733  -7.783  -0.500  1.00  0.00           H  
ATOM   1675  HZ3 LYS A 104      -0.639  -7.902  -1.481  1.00  0.00           H  
ATOM   1676  N   LYS A 105      -1.974 -11.390  -3.230  1.00  0.00           N  
ATOM   1677  CA  LYS A 105      -2.494 -12.106  -4.383  1.00  0.00           C  
ATOM   1678  C   LYS A 105      -1.366 -12.656  -5.251  1.00  0.00           C  
ATOM   1679  O   LYS A 105      -0.850 -11.962  -6.127  1.00  0.00           O  
ATOM   1680  CB  LYS A 105      -3.396 -11.192  -5.214  1.00  0.00           C  
ATOM   1681  CG  LYS A 105      -4.875 -11.335  -4.889  1.00  0.00           C  
ATOM   1682  CD  LYS A 105      -5.679 -11.752  -6.111  1.00  0.00           C  
ATOM   1683  CE  LYS A 105      -6.998 -11.001  -6.193  1.00  0.00           C  
ATOM   1684  NZ  LYS A 105      -7.695 -11.242  -7.487  1.00  0.00           N  
ATOM   1685  H   LYS A 105      -1.109 -10.944  -3.299  1.00  0.00           H  
ATOM   1686  HA  LYS A 105      -3.077 -12.929  -4.013  1.00  0.00           H  
ATOM   1687  HB2 LYS A 105      -3.108 -10.166  -5.036  1.00  0.00           H  
ATOM   1688  HB3 LYS A 105      -3.254 -11.420  -6.260  1.00  0.00           H  
ATOM   1689  HG2 LYS A 105      -4.993 -12.084  -4.121  1.00  0.00           H  
ATOM   1690  HG3 LYS A 105      -5.247 -10.387  -4.530  1.00  0.00           H  
ATOM   1691  HD2 LYS A 105      -5.102 -11.542  -6.999  1.00  0.00           H  
ATOM   1692  HD3 LYS A 105      -5.881 -12.812  -6.052  1.00  0.00           H  
ATOM   1693  HE2 LYS A 105      -7.636 -11.329  -5.386  1.00  0.00           H  
ATOM   1694  HE3 LYS A 105      -6.803  -9.944  -6.091  1.00  0.00           H  
ATOM   1695  HZ1 LYS A 105      -7.010 -11.533  -8.214  1.00  0.00           H  
ATOM   1696  HZ2 LYS A 105      -8.172 -10.374  -7.804  1.00  0.00           H  
ATOM   1697  HZ3 LYS A 105      -8.406 -11.993  -7.376  1.00  0.00           H  
ATOM   1698  N   PHE A 106      -0.993 -13.908  -5.007  1.00  0.00           N  
ATOM   1699  CA  PHE A 106       0.065 -14.550  -5.771  1.00  0.00           C  
ATOM   1700  C   PHE A 106      -0.454 -15.005  -7.131  1.00  0.00           C  
ATOM   1701  O   PHE A 106      -1.544 -15.570  -7.231  1.00  0.00           O  
ATOM   1702  CB  PHE A 106       0.631 -15.744  -4.998  1.00  0.00           C  
ATOM   1703  CG  PHE A 106       2.131 -15.823  -5.029  1.00  0.00           C  
ATOM   1704  CD1 PHE A 106       2.898 -15.028  -4.192  1.00  0.00           C  
ATOM   1705  CD2 PHE A 106       2.774 -16.692  -5.896  1.00  0.00           C  
ATOM   1706  CE1 PHE A 106       4.278 -15.099  -4.218  1.00  0.00           C  
ATOM   1707  CE2 PHE A 106       4.154 -16.767  -5.928  1.00  0.00           C  
ATOM   1708  CZ  PHE A 106       4.906 -15.970  -5.088  1.00  0.00           C  
ATOM   1709  H   PHE A 106      -1.441 -14.411  -4.301  1.00  0.00           H  
ATOM   1710  HA  PHE A 106       0.847 -13.825  -5.919  1.00  0.00           H  
ATOM   1711  HB2 PHE A 106       0.325 -15.672  -3.965  1.00  0.00           H  
ATOM   1712  HB3 PHE A 106       0.240 -16.657  -5.422  1.00  0.00           H  
ATOM   1713  HD1 PHE A 106       2.407 -14.348  -3.512  1.00  0.00           H  
ATOM   1714  HD2 PHE A 106       2.186 -17.316  -6.554  1.00  0.00           H  
ATOM   1715  HE1 PHE A 106       4.864 -14.475  -3.561  1.00  0.00           H  
ATOM   1716  HE2 PHE A 106       4.643 -17.448  -6.608  1.00  0.00           H  
ATOM   1717  HZ  PHE A 106       5.985 -16.027  -5.110  1.00  0.00           H  
ATOM   1718  N   SER A 107       0.328 -14.756  -8.177  1.00  0.00           N  
ATOM   1719  CA  SER A 107      -0.059 -15.141  -9.524  1.00  0.00           C  
ATOM   1720  C   SER A 107       1.165 -15.442 -10.383  1.00  0.00           C  
ATOM   1721  O   SER A 107       1.730 -14.548 -11.012  1.00  0.00           O  
ATOM   1722  CB  SER A 107      -0.896 -14.037 -10.174  1.00  0.00           C  
ATOM   1723  OG  SER A 107      -1.439 -14.470 -11.410  1.00  0.00           O  
ATOM   1724  H   SER A 107       1.181 -14.306  -8.039  1.00  0.00           H  
ATOM   1725  HA  SER A 107      -0.654 -16.032  -9.446  1.00  0.00           H  
ATOM   1726  HB2 SER A 107      -1.706 -13.767  -9.515  1.00  0.00           H  
ATOM   1727  HB3 SER A 107      -0.272 -13.173 -10.352  1.00  0.00           H  
ATOM   1728  HG  SER A 107      -0.739 -14.526 -12.065  1.00  0.00           H  
ATOM   1729  N   GLN A 108       1.567 -16.709 -10.405  1.00  0.00           N  
ATOM   1730  CA  GLN A 108       2.722 -17.130 -11.186  1.00  0.00           C  
ATOM   1731  C   GLN A 108       2.419 -17.075 -12.681  1.00  0.00           C  
ATOM   1732  O   GLN A 108       2.967 -16.245 -13.405  1.00  0.00           O  
ATOM   1733  CB  GLN A 108       3.141 -18.548 -10.789  1.00  0.00           C  
ATOM   1734  CG  GLN A 108       4.647 -18.738 -10.712  1.00  0.00           C  
ATOM   1735  CD  GLN A 108       5.170 -19.695 -11.765  1.00  0.00           C  
ATOM   1736  OE1 GLN A 108       4.844 -19.575 -12.946  1.00  0.00           O  
ATOM   1737  NE2 GLN A 108       5.985 -20.654 -11.341  1.00  0.00           N  
ATOM   1738  H   GLN A 108       1.077 -17.375  -9.884  1.00  0.00           H  
ATOM   1739  HA  GLN A 108       3.530 -16.452 -10.969  1.00  0.00           H  
ATOM   1740  HB2 GLN A 108       2.721 -18.776  -9.821  1.00  0.00           H  
ATOM   1741  HB3 GLN A 108       2.747 -19.244 -11.515  1.00  0.00           H  
ATOM   1742  HG2 GLN A 108       5.126 -17.780 -10.849  1.00  0.00           H  
ATOM   1743  HG3 GLN A 108       4.898 -19.127  -9.736  1.00  0.00           H  
ATOM   1744 HE21 GLN A 108       6.201 -20.689 -10.386  1.00  0.00           H  
ATOM   1745 HE22 GLN A 108       6.337 -21.287 -12.001  1.00  0.00           H  
ATOM   1746  N   GLN A 109       1.543 -17.966 -13.135  1.00  0.00           N  
ATOM   1747  CA  GLN A 109       1.167 -18.021 -14.542  1.00  0.00           C  
ATOM   1748  C   GLN A 109       0.463 -16.736 -14.970  1.00  0.00           C  
ATOM   1749  O   GLN A 109       0.058 -15.930 -14.132  1.00  0.00           O  
ATOM   1750  CB  GLN A 109       0.262 -19.227 -14.803  1.00  0.00           C  
ATOM   1751  CG  GLN A 109       0.727 -20.097 -15.959  1.00  0.00           C  
ATOM   1752  CD  GLN A 109       1.299 -21.423 -15.499  1.00  0.00           C  
ATOM   1753  OE1 GLN A 109       2.488 -21.693 -15.669  1.00  0.00           O  
ATOM   1754  NE2 GLN A 109       0.453 -22.261 -14.910  1.00  0.00           N  
ATOM   1755  H   GLN A 109       1.140 -18.602 -12.509  1.00  0.00           H  
ATOM   1756  HA  GLN A 109       2.071 -18.130 -15.121  1.00  0.00           H  
ATOM   1757  HB2 GLN A 109       0.230 -19.837 -13.912  1.00  0.00           H  
ATOM   1758  HB3 GLN A 109      -0.736 -18.876 -15.023  1.00  0.00           H  
ATOM   1759  HG2 GLN A 109      -0.114 -20.292 -16.608  1.00  0.00           H  
ATOM   1760  HG3 GLN A 109       1.489 -19.564 -16.510  1.00  0.00           H  
ATOM   1761 HE21 GLN A 109      -0.480 -21.979 -14.808  1.00  0.00           H  
ATOM   1762 HE22 GLN A 109       0.796 -23.125 -14.602  1.00  0.00           H  
ATOM   1763  N   ASP A 110       0.321 -16.553 -16.279  1.00  0.00           N  
ATOM   1764  CA  ASP A 110      -0.333 -15.370 -16.820  1.00  0.00           C  
ATOM   1765  C   ASP A 110      -1.707 -15.720 -17.385  1.00  0.00           C  
ATOM   1766  O   ASP A 110      -2.178 -15.092 -18.333  1.00  0.00           O  
ATOM   1767  CB  ASP A 110       0.533 -14.727 -17.911  1.00  0.00           C  
ATOM   1768  CG  ASP A 110       1.553 -15.680 -18.508  1.00  0.00           C  
ATOM   1769  OD1 ASP A 110       1.202 -16.401 -19.466  1.00  0.00           O  
ATOM   1770  OD2 ASP A 110       2.701 -15.705 -18.018  1.00  0.00           O  
ATOM   1771  H   ASP A 110       0.663 -17.229 -16.897  1.00  0.00           H  
ATOM   1772  HA  ASP A 110      -0.459 -14.665 -16.013  1.00  0.00           H  
ATOM   1773  HB2 ASP A 110      -0.105 -14.381 -18.705  1.00  0.00           H  
ATOM   1774  HB3 ASP A 110       1.061 -13.885 -17.489  1.00  0.00           H  
ATOM   1775  N   THR A 111      -2.347 -16.724 -16.795  1.00  0.00           N  
ATOM   1776  CA  THR A 111      -3.664 -17.154 -17.237  1.00  0.00           C  
ATOM   1777  C   THR A 111      -4.375 -17.949 -16.145  1.00  0.00           C  
ATOM   1778  O   THR A 111      -3.743 -18.691 -15.393  1.00  0.00           O  
ATOM   1779  CB  THR A 111      -3.551 -17.997 -18.508  1.00  0.00           C  
ATOM   1780  OG1 THR A 111      -2.448 -17.577 -19.291  1.00  0.00           O  
ATOM   1781  CG2 THR A 111      -4.786 -17.933 -19.381  1.00  0.00           C  
ATOM   1782  H   THR A 111      -1.925 -17.184 -16.044  1.00  0.00           H  
ATOM   1783  HA  THR A 111      -4.240 -16.271 -17.451  1.00  0.00           H  
ATOM   1784  HB  THR A 111      -3.396 -19.030 -18.230  1.00  0.00           H  
ATOM   1785  HG1 THR A 111      -1.634 -17.892 -18.893  1.00  0.00           H  
ATOM   1786 HG21 THR A 111      -4.627 -18.520 -20.273  1.00  0.00           H  
ATOM   1787 HG22 THR A 111      -4.980 -16.906 -19.655  1.00  0.00           H  
ATOM   1788 HG23 THR A 111      -5.632 -18.326 -18.837  1.00  0.00           H  
ATOM   1789  N   LYS A 112      -5.691 -17.787 -16.065  1.00  0.00           N  
ATOM   1790  CA  LYS A 112      -6.489 -18.489 -15.067  1.00  0.00           C  
ATOM   1791  C   LYS A 112      -6.405 -19.999 -15.266  1.00  0.00           C  
ATOM   1792  O   LYS A 112      -6.689 -20.510 -16.350  1.00  0.00           O  
ATOM   1793  CB  LYS A 112      -7.948 -18.030 -15.138  1.00  0.00           C  
ATOM   1794  CG  LYS A 112      -8.535 -17.656 -13.787  1.00  0.00           C  
ATOM   1795  CD  LYS A 112     -10.032 -17.912 -13.739  1.00  0.00           C  
ATOM   1796  CE  LYS A 112     -10.544 -17.958 -12.308  1.00  0.00           C  
ATOM   1797  NZ  LYS A 112     -11.910 -17.379 -12.187  1.00  0.00           N  
ATOM   1798  H   LYS A 112      -6.137 -17.182 -16.693  1.00  0.00           H  
ATOM   1799  HA  LYS A 112      -6.092 -18.243 -14.094  1.00  0.00           H  
ATOM   1800  HB2 LYS A 112      -8.011 -17.167 -15.785  1.00  0.00           H  
ATOM   1801  HB3 LYS A 112      -8.546 -18.827 -15.557  1.00  0.00           H  
ATOM   1802  HG2 LYS A 112      -8.054 -18.245 -13.020  1.00  0.00           H  
ATOM   1803  HG3 LYS A 112      -8.352 -16.607 -13.604  1.00  0.00           H  
ATOM   1804  HD2 LYS A 112     -10.541 -17.119 -14.266  1.00  0.00           H  
ATOM   1805  HD3 LYS A 112     -10.241 -18.857 -14.218  1.00  0.00           H  
ATOM   1806  HE2 LYS A 112     -10.569 -18.987 -11.982  1.00  0.00           H  
ATOM   1807  HE3 LYS A 112      -9.867 -17.398 -11.679  1.00  0.00           H  
ATOM   1808  HZ1 LYS A 112     -12.441 -17.869 -11.439  1.00  0.00           H  
ATOM   1809  HZ2 LYS A 112     -12.423 -17.483 -13.086  1.00  0.00           H  
ATOM   1810  HZ3 LYS A 112     -11.850 -16.368 -11.950  1.00  0.00           H  
ATOM   1811  N   LEU A 113      -6.012 -20.709 -14.213  1.00  0.00           N  
ATOM   1812  CA  LEU A 113      -5.890 -22.160 -14.272  1.00  0.00           C  
ATOM   1813  C   LEU A 113      -7.241 -22.810 -14.553  1.00  0.00           C  
ATOM   1814  O   LEU A 113      -8.227 -22.538 -13.867  1.00  0.00           O  
ATOM   1815  CB  LEU A 113      -5.315 -22.699 -12.960  1.00  0.00           C  
ATOM   1816  CG  LEU A 113      -4.599 -24.047 -13.072  1.00  0.00           C  
ATOM   1817  CD1 LEU A 113      -3.094 -23.847 -13.158  1.00  0.00           C  
ATOM   1818  CD2 LEU A 113      -4.953 -24.939 -11.892  1.00  0.00           C  
ATOM   1819  H   LEU A 113      -5.799 -20.245 -13.377  1.00  0.00           H  
ATOM   1820  HA  LEU A 113      -5.213 -22.402 -15.077  1.00  0.00           H  
ATOM   1821  HB2 LEU A 113      -4.615 -21.972 -12.574  1.00  0.00           H  
ATOM   1822  HB3 LEU A 113      -6.125 -22.803 -12.254  1.00  0.00           H  
ATOM   1823  HG  LEU A 113      -4.921 -24.543 -13.976  1.00  0.00           H  
ATOM   1824 HD11 LEU A 113      -2.818 -23.622 -14.178  1.00  0.00           H  
ATOM   1825 HD12 LEU A 113      -2.592 -24.749 -12.840  1.00  0.00           H  
ATOM   1826 HD13 LEU A 113      -2.802 -23.027 -12.518  1.00  0.00           H  
ATOM   1827 HD21 LEU A 113      -5.855 -25.490 -12.115  1.00  0.00           H  
ATOM   1828 HD22 LEU A 113      -5.111 -24.330 -11.014  1.00  0.00           H  
ATOM   1829 HD23 LEU A 113      -4.145 -25.632 -11.709  1.00  0.00           H  
ATOM   1830  N   SER A 114      -7.279 -23.670 -15.566  1.00  0.00           N  
ATOM   1831  CA  SER A 114      -8.508 -24.358 -15.940  1.00  0.00           C  
ATOM   1832  C   SER A 114      -8.954 -25.317 -14.840  1.00  0.00           C  
ATOM   1833  O   SER A 114      -8.250 -26.272 -14.512  1.00  0.00           O  
ATOM   1834  CB  SER A 114      -8.310 -25.124 -17.249  1.00  0.00           C  
ATOM   1835  OG  SER A 114      -9.423 -25.955 -17.528  1.00  0.00           O  
ATOM   1836  H   SER A 114      -6.462 -23.844 -16.075  1.00  0.00           H  
ATOM   1837  HA  SER A 114      -9.273 -23.612 -16.082  1.00  0.00           H  
ATOM   1838  HB2 SER A 114      -8.190 -24.421 -18.060  1.00  0.00           H  
ATOM   1839  HB3 SER A 114      -7.426 -25.740 -17.173  1.00  0.00           H  
ATOM   1840  HG  SER A 114     -10.235 -25.475 -17.349  1.00  0.00           H  
ATOM   1841  N   LEU A 115     -10.128 -25.056 -14.274  1.00  0.00           N  
ATOM   1842  CA  LEU A 115     -10.670 -25.889 -13.217  1.00  0.00           C  
ATOM   1843  C   LEU A 115     -10.884 -27.320 -13.701  1.00  0.00           C  
ATOM   1844  O   LEU A 115     -11.143 -27.555 -14.882  1.00  0.00           O  
ATOM   1845  CB  LEU A 115     -11.990 -25.302 -12.717  1.00  0.00           C  
ATOM   1846  CG  LEU A 115     -12.900 -24.708 -13.796  1.00  0.00           C  
ATOM   1847  CD1 LEU A 115     -13.344 -25.782 -14.777  1.00  0.00           C  
ATOM   1848  CD2 LEU A 115     -14.104 -24.035 -13.160  1.00  0.00           C  
ATOM   1849  H   LEU A 115     -10.644 -24.284 -14.574  1.00  0.00           H  
ATOM   1850  HA  LEU A 115      -9.961 -25.898 -12.403  1.00  0.00           H  
ATOM   1851  HB2 LEU A 115     -12.531 -26.082 -12.219  1.00  0.00           H  
ATOM   1852  HB3 LEU A 115     -11.767 -24.526 -12.000  1.00  0.00           H  
ATOM   1853  HG  LEU A 115     -12.355 -23.958 -14.349  1.00  0.00           H  
ATOM   1854 HD11 LEU A 115     -12.564 -25.949 -15.504  1.00  0.00           H  
ATOM   1855 HD12 LEU A 115     -14.243 -25.461 -15.281  1.00  0.00           H  
ATOM   1856 HD13 LEU A 115     -13.539 -26.700 -14.242  1.00  0.00           H  
ATOM   1857 HD21 LEU A 115     -13.864 -23.006 -12.939  1.00  0.00           H  
ATOM   1858 HD22 LEU A 115     -14.362 -24.549 -12.246  1.00  0.00           H  
ATOM   1859 HD23 LEU A 115     -14.940 -24.072 -13.842  1.00  0.00           H  
ATOM   1860  N   GLU A 116     -10.775 -28.274 -12.781  1.00  0.00           N  
ATOM   1861  CA  GLU A 116     -10.957 -29.682 -13.114  1.00  0.00           C  
ATOM   1862  C   GLU A 116     -12.062 -30.303 -12.265  1.00  0.00           C  
ATOM   1863  O   GLU A 116     -12.358 -29.751 -11.185  1.00  0.00           O  
ATOM   1864  CB  GLU A 116      -9.649 -30.450 -12.911  1.00  0.00           C  
ATOM   1865  CG  GLU A 116      -9.390 -31.503 -13.976  1.00  0.00           C  
ATOM   1866  CD  GLU A 116      -8.264 -31.118 -14.916  1.00  0.00           C  
ATOM   1867  OE1 GLU A 116      -7.102 -31.066 -14.461  1.00  0.00           O  
ATOM   1868  OE2 GLU A 116      -8.544 -30.870 -16.108  1.00  0.00           O  
ATOM   1869  H   GLU A 116     -10.567 -28.024 -11.857  1.00  0.00           H  
ATOM   1870  HA  GLU A 116     -11.241 -29.743 -14.154  1.00  0.00           H  
ATOM   1871  HB2 GLU A 116      -8.828 -29.749 -12.920  1.00  0.00           H  
ATOM   1872  HB3 GLU A 116      -9.679 -30.942 -11.949  1.00  0.00           H  
ATOM   1873  HG2 GLU A 116      -9.131 -32.432 -13.491  1.00  0.00           H  
ATOM   1874  HG3 GLU A 116     -10.292 -31.640 -14.555  1.00  0.00           H  
TER    1875      GLU A 116                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   HIS A   1      11.384 -15.541  -0.369  1.00  0.00           N  
ATOM      2  CA  HIS A   1      10.671 -16.331  -1.406  1.00  0.00           C  
ATOM      3  C   HIS A   1       9.168 -16.075  -1.358  1.00  0.00           C  
ATOM      4  O   HIS A   1       8.555 -16.119  -0.292  1.00  0.00           O  
ATOM      5  CB  HIS A   1      10.963 -17.814  -1.174  1.00  0.00           C  
ATOM      6  CG  HIS A   1      12.369 -18.206  -1.504  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      12.736 -18.745  -2.719  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      13.505 -18.133  -0.769  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      14.035 -18.989  -2.717  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      14.524 -18.625  -1.546  1.00  0.00           N  
ATOM     11  H1  HIS A   1      11.213 -15.997   0.550  1.00  0.00           H  
ATOM     12  H2  HIS A   1      10.998 -14.575  -0.386  1.00  0.00           H  
ATOM     13  H3  HIS A   1      12.396 -15.546  -0.606  1.00  0.00           H  
ATOM     14  HA  HIS A   1      11.047 -16.042  -2.377  1.00  0.00           H  
ATOM     15  HB2 HIS A   1      10.788 -18.049  -0.135  1.00  0.00           H  
ATOM     16  HB3 HIS A   1      10.299 -18.405  -1.788  1.00  0.00           H  
ATOM     17  HD1 HIS A   1      12.133 -18.924  -3.471  1.00  0.00           H  
ATOM     18  HD2 HIS A   1      13.592 -17.757   0.241  1.00  0.00           H  
ATOM     19  HE1 HIS A   1      14.599 -19.411  -3.535  1.00  0.00           H  
ATOM     20  HE2 HIS A   1      15.475 -18.617  -1.310  1.00  0.00           H  
ATOM     21  N   SER A   2       8.581 -15.809  -2.520  1.00  0.00           N  
ATOM     22  CA  SER A   2       7.149 -15.546  -2.610  1.00  0.00           C  
ATOM     23  C   SER A   2       6.763 -14.336  -1.766  1.00  0.00           C  
ATOM     24  O   SER A   2       6.671 -14.424  -0.542  1.00  0.00           O  
ATOM     25  CB  SER A   2       6.355 -16.773  -2.157  1.00  0.00           C  
ATOM     26  OG  SER A   2       6.990 -17.972  -2.566  1.00  0.00           O  
ATOM     27  H   SER A   2       9.123 -15.788  -3.336  1.00  0.00           H  
ATOM     28  HA  SER A   2       6.915 -15.339  -3.644  1.00  0.00           H  
ATOM     29  HB2 SER A   2       6.277 -16.771  -1.080  1.00  0.00           H  
ATOM     30  HB3 SER A   2       5.366 -16.738  -2.590  1.00  0.00           H  
ATOM     31  HG  SER A   2       7.189 -17.925  -3.504  1.00  0.00           H  
ATOM     32  N   VAL A   3       6.539 -13.205  -2.428  1.00  0.00           N  
ATOM     33  CA  VAL A   3       6.164 -11.977  -1.737  1.00  0.00           C  
ATOM     34  C   VAL A   3       5.012 -11.272  -2.450  1.00  0.00           C  
ATOM     35  O   VAL A   3       4.889 -11.346  -3.673  1.00  0.00           O  
ATOM     36  CB  VAL A   3       7.355 -11.006  -1.630  1.00  0.00           C  
ATOM     37  CG1 VAL A   3       8.403 -11.549  -0.672  1.00  0.00           C  
ATOM     38  CG2 VAL A   3       7.958 -10.748  -3.002  1.00  0.00           C  
ATOM     39  H   VAL A   3       6.629 -13.196  -3.404  1.00  0.00           H  
ATOM     40  HA  VAL A   3       5.850 -12.240  -0.738  1.00  0.00           H  
ATOM     41  HB  VAL A   3       6.993 -10.067  -1.237  1.00  0.00           H  
ATOM     42 HG11 VAL A   3       8.719 -12.528  -1.001  1.00  0.00           H  
ATOM     43 HG12 VAL A   3       7.982 -11.621   0.320  1.00  0.00           H  
ATOM     44 HG13 VAL A   3       9.254 -10.883  -0.654  1.00  0.00           H  
ATOM     45 HG21 VAL A   3       8.866 -10.173  -2.894  1.00  0.00           H  
ATOM     46 HG22 VAL A   3       7.254 -10.197  -3.608  1.00  0.00           H  
ATOM     47 HG23 VAL A   3       8.183 -11.690  -3.480  1.00  0.00           H  
ATOM     48  N   PRO A   4       4.149 -10.576  -1.690  1.00  0.00           N  
ATOM     49  CA  PRO A   4       3.002  -9.855  -2.254  1.00  0.00           C  
ATOM     50  C   PRO A   4       3.426  -8.623  -3.047  1.00  0.00           C  
ATOM     51  O   PRO A   4       4.392  -7.948  -2.694  1.00  0.00           O  
ATOM     52  CB  PRO A   4       2.200  -9.444  -1.018  1.00  0.00           C  
ATOM     53  CG  PRO A   4       3.207  -9.369   0.076  1.00  0.00           C  
ATOM     54  CD  PRO A   4       4.222 -10.436  -0.223  1.00  0.00           C  
ATOM     55  HA  PRO A   4       2.401 -10.496  -2.881  1.00  0.00           H  
ATOM     56  HB2 PRO A   4       1.731  -8.486  -1.192  1.00  0.00           H  
ATOM     57  HB3 PRO A   4       1.446 -10.188  -0.810  1.00  0.00           H  
ATOM     58  HG2 PRO A   4       3.675  -8.396   0.078  1.00  0.00           H  
ATOM     59  HG3 PRO A   4       2.732  -9.560   1.026  1.00  0.00           H  
ATOM     60  HD2 PRO A   4       5.207 -10.117   0.085  1.00  0.00           H  
ATOM     61  HD3 PRO A   4       3.953 -11.361   0.265  1.00  0.00           H  
ATOM     62  N   GLU A   5       2.698  -8.338  -4.122  1.00  0.00           N  
ATOM     63  CA  GLU A   5       3.002  -7.190  -4.965  1.00  0.00           C  
ATOM     64  C   GLU A   5       1.735  -6.625  -5.599  1.00  0.00           C  
ATOM     65  O   GLU A   5       1.725  -6.242  -6.769  1.00  0.00           O  
ATOM     66  CB  GLU A   5       4.008  -7.581  -6.044  1.00  0.00           C  
ATOM     67  CG  GLU A   5       5.273  -6.747  -6.003  1.00  0.00           C  
ATOM     68  CD  GLU A   5       6.337  -7.248  -6.960  1.00  0.00           C  
ATOM     69  OE1 GLU A   5       6.380  -8.470  -7.212  1.00  0.00           O  
ATOM     70  OE2 GLU A   5       7.128  -6.418  -7.456  1.00  0.00           O  
ATOM     71  H   GLU A   5       1.942  -8.914  -4.356  1.00  0.00           H  
ATOM     72  HA  GLU A   5       3.442  -6.429  -4.337  1.00  0.00           H  
ATOM     73  HB2 GLU A   5       4.280  -8.618  -5.908  1.00  0.00           H  
ATOM     74  HB3 GLU A   5       3.551  -7.461  -7.013  1.00  0.00           H  
ATOM     75  HG2 GLU A   5       5.025  -5.729  -6.262  1.00  0.00           H  
ATOM     76  HG3 GLU A   5       5.668  -6.774  -4.998  1.00  0.00           H  
ATOM     77  N   SER A   6       0.670  -6.581  -4.812  1.00  0.00           N  
ATOM     78  CA  SER A   6      -0.613  -6.067  -5.277  1.00  0.00           C  
ATOM     79  C   SER A   6      -1.583  -5.904  -4.111  1.00  0.00           C  
ATOM     80  O   SER A   6      -1.622  -6.735  -3.204  1.00  0.00           O  
ATOM     81  CB  SER A   6      -1.212  -7.005  -6.327  1.00  0.00           C  
ATOM     82  OG  SER A   6      -1.763  -8.163  -5.723  1.00  0.00           O  
ATOM     83  H   SER A   6       0.751  -6.901  -3.893  1.00  0.00           H  
ATOM     84  HA  SER A   6      -0.441  -5.101  -5.726  1.00  0.00           H  
ATOM     85  HB2 SER A   6      -1.993  -6.489  -6.865  1.00  0.00           H  
ATOM     86  HB3 SER A   6      -0.439  -7.308  -7.019  1.00  0.00           H  
ATOM     87  HG  SER A   6      -1.098  -8.587  -5.176  1.00  0.00           H  
ATOM     88  N   ILE A   7      -2.365  -4.829  -4.141  1.00  0.00           N  
ATOM     89  CA  ILE A   7      -3.334  -4.562  -3.084  1.00  0.00           C  
ATOM     90  C   ILE A   7      -4.714  -5.091  -3.466  1.00  0.00           C  
ATOM     91  O   ILE A   7      -5.590  -4.330  -3.877  1.00  0.00           O  
ATOM     92  CB  ILE A   7      -3.441  -3.050  -2.773  1.00  0.00           C  
ATOM     93  CG1 ILE A   7      -2.070  -2.462  -2.430  1.00  0.00           C  
ATOM     94  CG2 ILE A   7      -4.411  -2.809  -1.624  1.00  0.00           C  
ATOM     95  CD1 ILE A   7      -1.092  -2.456  -3.586  1.00  0.00           C  
ATOM     96  H   ILE A   7      -2.289  -4.203  -4.890  1.00  0.00           H  
ATOM     97  HA  ILE A   7      -2.999  -5.069  -2.191  1.00  0.00           H  
ATOM     98  HB  ILE A   7      -3.829  -2.554  -3.648  1.00  0.00           H  
ATOM     99 HG12 ILE A   7      -2.197  -1.441  -2.104  1.00  0.00           H  
ATOM    100 HG13 ILE A   7      -1.635  -3.035  -1.628  1.00  0.00           H  
ATOM    101 HG21 ILE A   7      -3.856  -2.663  -0.709  1.00  0.00           H  
ATOM    102 HG22 ILE A   7      -5.063  -3.662  -1.516  1.00  0.00           H  
ATOM    103 HG23 ILE A   7      -5.001  -1.928  -1.830  1.00  0.00           H  
ATOM    104 HD11 ILE A   7      -0.366  -1.671  -3.440  1.00  0.00           H  
ATOM    105 HD12 ILE A   7      -1.625  -2.286  -4.508  1.00  0.00           H  
ATOM    106 HD13 ILE A   7      -0.585  -3.409  -3.633  1.00  0.00           H  
ATOM    107  N   ARG A   8      -4.900  -6.400  -3.327  1.00  0.00           N  
ATOM    108  CA  ARG A   8      -6.174  -7.030  -3.655  1.00  0.00           C  
ATOM    109  C   ARG A   8      -7.068  -7.122  -2.421  1.00  0.00           C  
ATOM    110  O   ARG A   8      -6.745  -7.819  -1.459  1.00  0.00           O  
ATOM    111  CB  ARG A   8      -5.943  -8.425  -4.241  1.00  0.00           C  
ATOM    112  CG  ARG A   8      -6.806  -8.726  -5.456  1.00  0.00           C  
ATOM    113  CD  ARG A   8      -8.286  -8.595  -5.136  1.00  0.00           C  
ATOM    114  NE  ARG A   8      -8.845  -9.837  -4.607  1.00  0.00           N  
ATOM    115  CZ  ARG A   8      -9.208 -10.870  -5.364  1.00  0.00           C  
ATOM    116  NH1 ARG A   8      -9.066 -10.816  -6.683  1.00  0.00           N  
ATOM    117  NH2 ARG A   8      -9.713 -11.959  -4.802  1.00  0.00           N  
ATOM    118  H   ARG A   8      -4.165  -6.955  -2.996  1.00  0.00           H  
ATOM    119  HA  ARG A   8      -6.666  -6.416  -4.395  1.00  0.00           H  
ATOM    120  HB2 ARG A   8      -4.907  -8.513  -4.532  1.00  0.00           H  
ATOM    121  HB3 ARG A   8      -6.159  -9.163  -3.482  1.00  0.00           H  
ATOM    122  HG2 ARG A   8      -6.556  -8.031  -6.244  1.00  0.00           H  
ATOM    123  HG3 ARG A   8      -6.605  -9.735  -5.786  1.00  0.00           H  
ATOM    124  HD2 ARG A   8      -8.416  -7.813  -4.403  1.00  0.00           H  
ATOM    125  HD3 ARG A   8      -8.815  -8.330  -6.040  1.00  0.00           H  
ATOM    126  HE  ARG A   8      -8.959  -9.905  -3.636  1.00  0.00           H  
ATOM    127 HH11 ARG A   8      -8.686  -9.998  -7.114  1.00  0.00           H  
ATOM    128 HH12 ARG A   8      -9.341 -11.596  -7.247  1.00  0.00           H  
ATOM    129 HH21 ARG A   8      -9.821 -12.005  -3.809  1.00  0.00           H  
ATOM    130 HH22 ARG A   8      -9.986 -12.735  -5.371  1.00  0.00           H  
ATOM    131  N   PHE A   9      -8.189  -6.410  -2.457  1.00  0.00           N  
ATOM    132  CA  PHE A   9      -9.131  -6.406  -1.343  1.00  0.00           C  
ATOM    133  C   PHE A   9     -10.559  -6.213  -1.844  1.00  0.00           C  
ATOM    134  O   PHE A   9     -11.028  -5.085  -1.991  1.00  0.00           O  
ATOM    135  CB  PHE A   9      -8.773  -5.296  -0.352  1.00  0.00           C  
ATOM    136  CG  PHE A   9      -8.583  -3.957  -1.003  1.00  0.00           C  
ATOM    137  CD1 PHE A   9      -7.504  -3.730  -1.840  1.00  0.00           C  
ATOM    138  CD2 PHE A   9      -9.482  -2.927  -0.780  1.00  0.00           C  
ATOM    139  CE1 PHE A   9      -7.323  -2.501  -2.443  1.00  0.00           C  
ATOM    140  CE2 PHE A   9      -9.308  -1.694  -1.381  1.00  0.00           C  
ATOM    141  CZ  PHE A   9      -8.226  -1.481  -2.213  1.00  0.00           C  
ATOM    142  H   PHE A   9      -8.389  -5.873  -3.252  1.00  0.00           H  
ATOM    143  HA  PHE A   9      -9.061  -7.361  -0.843  1.00  0.00           H  
ATOM    144  HB2 PHE A   9      -9.563  -5.203   0.377  1.00  0.00           H  
ATOM    145  HB3 PHE A   9      -7.851  -5.555   0.151  1.00  0.00           H  
ATOM    146  HD1 PHE A   9      -6.797  -4.526  -2.020  1.00  0.00           H  
ATOM    147  HD2 PHE A   9     -10.328  -3.093  -0.129  1.00  0.00           H  
ATOM    148  HE1 PHE A   9      -6.476  -2.338  -3.093  1.00  0.00           H  
ATOM    149  HE2 PHE A   9     -10.016  -0.899  -1.200  1.00  0.00           H  
ATOM    150  HZ  PHE A   9      -8.087  -0.519  -2.684  1.00  0.00           H  
ATOM    151  N   GLY A  10     -11.245  -7.321  -2.108  1.00  0.00           N  
ATOM    152  CA  GLY A  10     -12.610  -7.248  -2.594  1.00  0.00           C  
ATOM    153  C   GLY A  10     -12.676  -6.974  -4.085  1.00  0.00           C  
ATOM    154  O   GLY A  10     -11.854  -7.485  -4.846  1.00  0.00           O  
ATOM    155  H   GLY A  10     -10.819  -8.194  -1.974  1.00  0.00           H  
ATOM    156  HA2 GLY A  10     -13.105  -8.186  -2.387  1.00  0.00           H  
ATOM    157  HA3 GLY A  10     -13.125  -6.458  -2.069  1.00  0.00           H  
ATOM    158  N   PRO A  11     -13.650  -6.166  -4.540  1.00  0.00           N  
ATOM    159  CA  PRO A  11     -13.804  -5.837  -5.958  1.00  0.00           C  
ATOM    160  C   PRO A  11     -12.863  -4.721  -6.406  1.00  0.00           C  
ATOM    161  O   PRO A  11     -13.287  -3.757  -7.042  1.00  0.00           O  
ATOM    162  CB  PRO A  11     -15.256  -5.376  -6.039  1.00  0.00           C  
ATOM    163  CG  PRO A  11     -15.525  -4.759  -4.709  1.00  0.00           C  
ATOM    164  CD  PRO A  11     -14.681  -5.512  -3.710  1.00  0.00           C  
ATOM    165  HA  PRO A  11     -13.662  -6.704  -6.586  1.00  0.00           H  
ATOM    166  HB2 PRO A  11     -15.366  -4.659  -6.839  1.00  0.00           H  
ATOM    167  HB3 PRO A  11     -15.899  -6.225  -6.216  1.00  0.00           H  
ATOM    168  HG2 PRO A  11     -15.243  -3.716  -4.725  1.00  0.00           H  
ATOM    169  HG3 PRO A  11     -16.572  -4.859  -4.463  1.00  0.00           H  
ATOM    170  HD2 PRO A  11     -14.230  -4.827  -3.007  1.00  0.00           H  
ATOM    171  HD3 PRO A  11     -15.279  -6.246  -3.190  1.00  0.00           H  
ATOM    172  N   ASN A  12     -11.584  -4.859  -6.069  1.00  0.00           N  
ATOM    173  CA  ASN A  12     -10.584  -3.863  -6.437  1.00  0.00           C  
ATOM    174  C   ASN A  12      -9.177  -4.373  -6.145  1.00  0.00           C  
ATOM    175  O   ASN A  12      -8.949  -5.058  -5.148  1.00  0.00           O  
ATOM    176  CB  ASN A  12     -10.833  -2.557  -5.680  1.00  0.00           C  
ATOM    177  CG  ASN A  12     -11.703  -1.592  -6.461  1.00  0.00           C  
ATOM    178  OD1 ASN A  12     -11.397  -1.246  -7.602  1.00  0.00           O  
ATOM    179  ND2 ASN A  12     -12.794  -1.149  -5.847  1.00  0.00           N  
ATOM    180  H   ASN A  12     -11.304  -5.649  -5.563  1.00  0.00           H  
ATOM    181  HA  ASN A  12     -10.675  -3.677  -7.497  1.00  0.00           H  
ATOM    182  HB2 ASN A  12     -11.325  -2.779  -4.745  1.00  0.00           H  
ATOM    183  HB3 ASN A  12      -9.886  -2.079  -5.479  1.00  0.00           H  
ATOM    184 HD21 ASN A  12     -12.974  -1.467  -4.938  1.00  0.00           H  
ATOM    185 HD22 ASN A  12     -13.375  -0.524  -6.329  1.00  0.00           H  
ATOM    186  N   VAL A  13      -8.234  -4.033  -7.018  1.00  0.00           N  
ATOM    187  CA  VAL A  13      -6.850  -4.455  -6.849  1.00  0.00           C  
ATOM    188  C   VAL A  13      -5.883  -3.353  -7.276  1.00  0.00           C  
ATOM    189  O   VAL A  13      -5.745  -3.057  -8.463  1.00  0.00           O  
ATOM    190  CB  VAL A  13      -6.549  -5.737  -7.651  1.00  0.00           C  
ATOM    191  CG1 VAL A  13      -6.750  -5.502  -9.140  1.00  0.00           C  
ATOM    192  CG2 VAL A  13      -5.137  -6.229  -7.366  1.00  0.00           C  
ATOM    193  H   VAL A  13      -8.476  -3.483  -7.793  1.00  0.00           H  
ATOM    194  HA  VAL A  13      -6.694  -4.667  -5.801  1.00  0.00           H  
ATOM    195  HB  VAL A  13      -7.242  -6.503  -7.336  1.00  0.00           H  
ATOM    196 HG11 VAL A  13      -7.373  -4.632  -9.286  1.00  0.00           H  
ATOM    197 HG12 VAL A  13      -7.227  -6.365  -9.579  1.00  0.00           H  
ATOM    198 HG13 VAL A  13      -5.791  -5.341  -9.611  1.00  0.00           H  
ATOM    199 HG21 VAL A  13      -4.443  -5.407  -7.464  1.00  0.00           H  
ATOM    200 HG22 VAL A  13      -4.878  -7.005  -8.071  1.00  0.00           H  
ATOM    201 HG23 VAL A  13      -5.089  -6.623  -6.362  1.00  0.00           H  
ATOM    202  N   PHE A  14      -5.218  -2.748  -6.296  1.00  0.00           N  
ATOM    203  CA  PHE A  14      -4.264  -1.677  -6.562  1.00  0.00           C  
ATOM    204  C   PHE A  14      -2.920  -2.245  -7.010  1.00  0.00           C  
ATOM    205  O   PHE A  14      -2.381  -3.156  -6.382  1.00  0.00           O  
ATOM    206  CB  PHE A  14      -4.072  -0.819  -5.309  1.00  0.00           C  
ATOM    207  CG  PHE A  14      -4.018   0.657  -5.581  1.00  0.00           C  
ATOM    208  CD1 PHE A  14      -3.282   1.156  -6.644  1.00  0.00           C  
ATOM    209  CD2 PHE A  14      -4.703   1.546  -4.770  1.00  0.00           C  
ATOM    210  CE1 PHE A  14      -3.233   2.514  -6.893  1.00  0.00           C  
ATOM    211  CE2 PHE A  14      -4.656   2.904  -5.014  1.00  0.00           C  
ATOM    212  CZ  PHE A  14      -3.921   3.389  -6.076  1.00  0.00           C  
ATOM    213  H   PHE A  14      -5.374  -3.030  -5.371  1.00  0.00           H  
ATOM    214  HA  PHE A  14      -4.665  -1.062  -7.353  1.00  0.00           H  
ATOM    215  HB2 PHE A  14      -4.893  -0.998  -4.631  1.00  0.00           H  
ATOM    216  HB3 PHE A  14      -3.149  -1.102  -4.826  1.00  0.00           H  
ATOM    217  HD1 PHE A  14      -2.743   0.473  -7.283  1.00  0.00           H  
ATOM    218  HD2 PHE A  14      -5.279   1.168  -3.938  1.00  0.00           H  
ATOM    219  HE1 PHE A  14      -2.657   2.892  -7.724  1.00  0.00           H  
ATOM    220  HE2 PHE A  14      -5.194   3.586  -4.375  1.00  0.00           H  
ATOM    221  HZ  PHE A  14      -3.886   4.450  -6.266  1.00  0.00           H  
ATOM    222  N   TYR A  15      -2.381  -1.698  -8.094  1.00  0.00           N  
ATOM    223  CA  TYR A  15      -1.096  -2.147  -8.615  1.00  0.00           C  
ATOM    224  C   TYR A  15       0.036  -1.304  -8.039  1.00  0.00           C  
ATOM    225  O   TYR A  15       0.157  -0.118  -8.342  1.00  0.00           O  
ATOM    226  CB  TYR A  15      -1.083  -2.070 -10.143  1.00  0.00           C  
ATOM    227  CG  TYR A  15      -2.010  -3.062 -10.809  1.00  0.00           C  
ATOM    228  CD1 TYR A  15      -2.000  -4.403 -10.445  1.00  0.00           C  
ATOM    229  CD2 TYR A  15      -2.893  -2.658 -11.802  1.00  0.00           C  
ATOM    230  CE1 TYR A  15      -2.845  -5.312 -11.051  1.00  0.00           C  
ATOM    231  CE2 TYR A  15      -3.741  -3.562 -12.413  1.00  0.00           C  
ATOM    232  CZ  TYR A  15      -3.713  -4.887 -12.034  1.00  0.00           C  
ATOM    233  OH  TYR A  15      -4.556  -5.790 -12.640  1.00  0.00           O  
ATOM    234  H   TYR A  15      -2.856  -0.973  -8.551  1.00  0.00           H  
ATOM    235  HA  TYR A  15      -0.955  -3.175  -8.311  1.00  0.00           H  
ATOM    236  HB2 TYR A  15      -1.383  -1.080 -10.449  1.00  0.00           H  
ATOM    237  HB3 TYR A  15      -0.080  -2.263 -10.497  1.00  0.00           H  
ATOM    238  HD1 TYR A  15      -1.319  -4.733  -9.674  1.00  0.00           H  
ATOM    239  HD2 TYR A  15      -2.912  -1.619 -12.097  1.00  0.00           H  
ATOM    240  HE1 TYR A  15      -2.823  -6.350 -10.754  1.00  0.00           H  
ATOM    241  HE2 TYR A  15      -4.421  -3.228 -13.183  1.00  0.00           H  
ATOM    242  HH  TYR A  15      -4.321  -5.875 -13.567  1.00  0.00           H  
ATOM    243  N   VAL A  16       0.857  -1.925  -7.201  1.00  0.00           N  
ATOM    244  CA  VAL A  16       1.977  -1.234  -6.571  1.00  0.00           C  
ATOM    245  C   VAL A  16       2.961  -0.682  -7.602  1.00  0.00           C  
ATOM    246  O   VAL A  16       3.783   0.176  -7.283  1.00  0.00           O  
ATOM    247  CB  VAL A  16       2.736  -2.162  -5.603  1.00  0.00           C  
ATOM    248  CG1 VAL A  16       1.981  -2.299  -4.290  1.00  0.00           C  
ATOM    249  CG2 VAL A  16       2.971  -3.525  -6.236  1.00  0.00           C  
ATOM    250  H   VAL A  16       0.703  -2.870  -6.995  1.00  0.00           H  
ATOM    251  HA  VAL A  16       1.576  -0.410  -5.999  1.00  0.00           H  
ATOM    252  HB  VAL A  16       3.697  -1.717  -5.393  1.00  0.00           H  
ATOM    253 HG11 VAL A  16       2.669  -2.581  -3.506  1.00  0.00           H  
ATOM    254 HG12 VAL A  16       1.219  -3.059  -4.391  1.00  0.00           H  
ATOM    255 HG13 VAL A  16       1.518  -1.356  -4.040  1.00  0.00           H  
ATOM    256 HG21 VAL A  16       3.163  -3.404  -7.291  1.00  0.00           H  
ATOM    257 HG22 VAL A  16       2.095  -4.141  -6.098  1.00  0.00           H  
ATOM    258 HG23 VAL A  16       3.821  -3.998  -5.767  1.00  0.00           H  
ATOM    259  N   LEU A  17       2.883  -1.180  -8.834  1.00  0.00           N  
ATOM    260  CA  LEU A  17       3.782  -0.728  -9.892  1.00  0.00           C  
ATOM    261  C   LEU A  17       3.032   0.043 -10.978  1.00  0.00           C  
ATOM    262  O   LEU A  17       3.625   0.845 -11.699  1.00  0.00           O  
ATOM    263  CB  LEU A  17       4.507  -1.923 -10.515  1.00  0.00           C  
ATOM    264  CG  LEU A  17       5.106  -2.911  -9.511  1.00  0.00           C  
ATOM    265  CD1 LEU A  17       4.930  -4.341  -9.999  1.00  0.00           C  
ATOM    266  CD2 LEU A  17       6.577  -2.604  -9.275  1.00  0.00           C  
ATOM    267  H   LEU A  17       2.215  -1.867  -9.035  1.00  0.00           H  
ATOM    268  HA  LEU A  17       4.513  -0.072  -9.445  1.00  0.00           H  
ATOM    269  HB2 LEU A  17       3.805  -2.456 -11.140  1.00  0.00           H  
ATOM    270  HB3 LEU A  17       5.305  -1.548 -11.137  1.00  0.00           H  
ATOM    271  HG  LEU A  17       4.587  -2.815  -8.568  1.00  0.00           H  
ATOM    272 HD11 LEU A  17       5.819  -4.653 -10.527  1.00  0.00           H  
ATOM    273 HD12 LEU A  17       4.080  -4.393 -10.663  1.00  0.00           H  
ATOM    274 HD13 LEU A  17       4.767  -4.992  -9.153  1.00  0.00           H  
ATOM    275 HD21 LEU A  17       6.948  -3.220  -8.469  1.00  0.00           H  
ATOM    276 HD22 LEU A  17       6.689  -1.563  -9.013  1.00  0.00           H  
ATOM    277 HD23 LEU A  17       7.137  -2.812 -10.175  1.00  0.00           H  
ATOM    278  N   LYS A  18       1.732  -0.207 -11.098  1.00  0.00           N  
ATOM    279  CA  LYS A  18       0.918   0.463 -12.108  1.00  0.00           C  
ATOM    280  C   LYS A  18       0.182   1.669 -11.528  1.00  0.00           C  
ATOM    281  O   LYS A  18      -0.162   2.603 -12.253  1.00  0.00           O  
ATOM    282  CB  LYS A  18      -0.086  -0.520 -12.712  1.00  0.00           C  
ATOM    283  CG  LYS A  18      -0.220  -0.401 -14.220  1.00  0.00           C  
ATOM    284  CD  LYS A  18      -0.387  -1.764 -14.871  1.00  0.00           C  
ATOM    285  CE  LYS A  18      -0.384  -1.662 -16.388  1.00  0.00           C  
ATOM    286  NZ  LYS A  18       0.369  -2.780 -17.019  1.00  0.00           N  
ATOM    287  H   LYS A  18       1.311  -0.861 -10.503  1.00  0.00           H  
ATOM    288  HA  LYS A  18       1.580   0.806 -12.889  1.00  0.00           H  
ATOM    289  HB2 LYS A  18       0.229  -1.526 -12.478  1.00  0.00           H  
ATOM    290  HB3 LYS A  18      -1.056  -0.345 -12.271  1.00  0.00           H  
ATOM    291  HG2 LYS A  18      -1.084   0.204 -14.449  1.00  0.00           H  
ATOM    292  HG3 LYS A  18       0.668   0.070 -14.614  1.00  0.00           H  
ATOM    293  HD2 LYS A  18       0.427  -2.401 -14.561  1.00  0.00           H  
ATOM    294  HD3 LYS A  18      -1.325  -2.193 -14.548  1.00  0.00           H  
ATOM    295  HE2 LYS A  18      -1.405  -1.685 -16.739  1.00  0.00           H  
ATOM    296  HE3 LYS A  18       0.072  -0.725 -16.672  1.00  0.00           H  
ATOM    297  HZ1 LYS A  18       1.057  -3.173 -16.346  1.00  0.00           H  
ATOM    298  HZ2 LYS A  18       0.879  -2.438 -17.859  1.00  0.00           H  
ATOM    299  HZ3 LYS A  18      -0.286  -3.534 -17.309  1.00  0.00           H  
ATOM    300  N   LEU A  19      -0.064   1.644 -10.222  1.00  0.00           N  
ATOM    301  CA  LEU A  19      -0.765   2.735  -9.556  1.00  0.00           C  
ATOM    302  C   LEU A  19      -2.148   2.946 -10.165  1.00  0.00           C  
ATOM    303  O   LEU A  19      -2.539   4.072 -10.474  1.00  0.00           O  
ATOM    304  CB  LEU A  19       0.049   4.032  -9.642  1.00  0.00           C  
ATOM    305  CG  LEU A  19       1.535   3.927  -9.260  1.00  0.00           C  
ATOM    306  CD1 LEU A  19       1.793   2.774  -8.299  1.00  0.00           C  
ATOM    307  CD2 LEU A  19       2.396   3.779 -10.502  1.00  0.00           C  
ATOM    308  H   LEU A  19       0.230   0.874  -9.694  1.00  0.00           H  
ATOM    309  HA  LEU A  19      -0.884   2.465  -8.518  1.00  0.00           H  
ATOM    310  HB2 LEU A  19      -0.011   4.398 -10.656  1.00  0.00           H  
ATOM    311  HB3 LEU A  19      -0.412   4.759  -8.991  1.00  0.00           H  
ATOM    312  HG  LEU A  19       1.829   4.838  -8.766  1.00  0.00           H  
ATOM    313 HD11 LEU A  19       2.521   3.079  -7.562  1.00  0.00           H  
ATOM    314 HD12 LEU A  19       2.171   1.925  -8.848  1.00  0.00           H  
ATOM    315 HD13 LEU A  19       0.875   2.502  -7.804  1.00  0.00           H  
ATOM    316 HD21 LEU A  19       3.425   3.989 -10.250  1.00  0.00           H  
ATOM    317 HD22 LEU A  19       2.061   4.474 -11.257  1.00  0.00           H  
ATOM    318 HD23 LEU A  19       2.316   2.770 -10.878  1.00  0.00           H  
ATOM    319  N   THR A  20      -2.884   1.853 -10.333  1.00  0.00           N  
ATOM    320  CA  THR A  20      -4.225   1.910 -10.902  1.00  0.00           C  
ATOM    321  C   THR A  20      -5.061   0.728 -10.421  1.00  0.00           C  
ATOM    322  O   THR A  20      -4.867  -0.403 -10.867  1.00  0.00           O  
ATOM    323  CB  THR A  20      -4.153   1.914 -12.430  1.00  0.00           C  
ATOM    324  OG1 THR A  20      -2.964   2.544 -12.874  1.00  0.00           O  
ATOM    325  CG2 THR A  20      -5.319   2.623 -13.083  1.00  0.00           C  
ATOM    326  H   THR A  20      -2.516   0.985 -10.066  1.00  0.00           H  
ATOM    327  HA  THR A  20      -4.689   2.828 -10.569  1.00  0.00           H  
ATOM    328  HB  THR A  20      -4.148   0.892 -12.782  1.00  0.00           H  
ATOM    329  HG1 THR A  20      -2.910   3.426 -12.499  1.00  0.00           H  
ATOM    330 HG21 THR A  20      -5.909   1.910 -13.639  1.00  0.00           H  
ATOM    331 HG22 THR A  20      -4.948   3.384 -13.753  1.00  0.00           H  
ATOM    332 HG23 THR A  20      -5.933   3.082 -12.322  1.00  0.00           H  
ATOM    333  N   VAL A  21      -5.986   0.995  -9.506  1.00  0.00           N  
ATOM    334  CA  VAL A  21      -6.844  -0.054  -8.963  1.00  0.00           C  
ATOM    335  C   VAL A  21      -7.836  -0.547 -10.010  1.00  0.00           C  
ATOM    336  O   VAL A  21      -8.575   0.240 -10.601  1.00  0.00           O  
ATOM    337  CB  VAL A  21      -7.625   0.422  -7.719  1.00  0.00           C  
ATOM    338  CG1 VAL A  21      -8.037  -0.767  -6.865  1.00  0.00           C  
ATOM    339  CG2 VAL A  21      -6.802   1.409  -6.902  1.00  0.00           C  
ATOM    340  H   VAL A  21      -6.092   1.915  -9.186  1.00  0.00           H  
ATOM    341  HA  VAL A  21      -6.212  -0.879  -8.668  1.00  0.00           H  
ATOM    342  HB  VAL A  21      -8.522   0.924  -8.053  1.00  0.00           H  
ATOM    343 HG11 VAL A  21      -8.497  -1.518  -7.490  1.00  0.00           H  
ATOM    344 HG12 VAL A  21      -8.741  -0.443  -6.112  1.00  0.00           H  
ATOM    345 HG13 VAL A  21      -7.163  -1.184  -6.384  1.00  0.00           H  
ATOM    346 HG21 VAL A  21      -6.892   1.170  -5.852  1.00  0.00           H  
ATOM    347 HG22 VAL A  21      -7.166   2.411  -7.074  1.00  0.00           H  
ATOM    348 HG23 VAL A  21      -5.766   1.346  -7.199  1.00  0.00           H  
ATOM    349  N   GLU A  22      -7.846  -1.857 -10.234  1.00  0.00           N  
ATOM    350  CA  GLU A  22      -8.745  -2.459 -11.211  1.00  0.00           C  
ATOM    351  C   GLU A  22     -10.187  -2.432 -10.713  1.00  0.00           C  
ATOM    352  O   GLU A  22     -10.647  -3.368 -10.061  1.00  0.00           O  
ATOM    353  CB  GLU A  22      -8.322  -3.899 -11.504  1.00  0.00           C  
ATOM    354  CG  GLU A  22      -8.725  -4.382 -12.887  1.00  0.00           C  
ATOM    355  CD  GLU A  22      -9.972  -5.243 -12.863  1.00  0.00           C  
ATOM    356  OE1 GLU A  22     -11.084  -4.680 -12.941  1.00  0.00           O  
ATOM    357  OE2 GLU A  22      -9.837  -6.481 -12.765  1.00  0.00           O  
ATOM    358  H   GLU A  22      -7.232  -2.432  -9.732  1.00  0.00           H  
ATOM    359  HA  GLU A  22      -8.680  -1.882 -12.121  1.00  0.00           H  
ATOM    360  HB2 GLU A  22      -7.247  -3.970 -11.421  1.00  0.00           H  
ATOM    361  HB3 GLU A  22      -8.774  -4.552 -10.772  1.00  0.00           H  
ATOM    362  HG2 GLU A  22      -8.912  -3.523 -13.515  1.00  0.00           H  
ATOM    363  HG3 GLU A  22      -7.913  -4.961 -13.303  1.00  0.00           H  
ATOM    364  N   THR A  23     -10.895  -1.352 -11.028  1.00  0.00           N  
ATOM    365  CA  THR A  23     -12.285  -1.203 -10.615  1.00  0.00           C  
ATOM    366  C   THR A  23     -13.226  -1.795 -11.662  1.00  0.00           C  
ATOM    367  O   THR A  23     -13.009  -1.632 -12.863  1.00  0.00           O  
ATOM    368  CB  THR A  23     -12.616   0.274 -10.390  1.00  0.00           C  
ATOM    369  OG1 THR A  23     -11.497   0.964  -9.862  1.00  0.00           O  
ATOM    370  CG2 THR A  23     -13.777   0.491  -9.445  1.00  0.00           C  
ATOM    371  H   THR A  23     -10.472  -0.639 -11.551  1.00  0.00           H  
ATOM    372  HA  THR A  23     -12.412  -1.737  -9.686  1.00  0.00           H  
ATOM    373  HB  THR A  23     -12.874   0.723 -11.339  1.00  0.00           H  
ATOM    374  HG1 THR A  23     -10.817   1.037 -10.536  1.00  0.00           H  
ATOM    375 HG21 THR A  23     -14.695   0.192  -9.927  1.00  0.00           H  
ATOM    376 HG22 THR A  23     -13.834   1.536  -9.178  1.00  0.00           H  
ATOM    377 HG23 THR A  23     -13.630  -0.100  -8.553  1.00  0.00           H  
ATOM    378  N   PRO A  24     -14.289  -2.493 -11.224  1.00  0.00           N  
ATOM    379  CA  PRO A  24     -15.259  -3.106 -12.135  1.00  0.00           C  
ATOM    380  C   PRO A  24     -16.088  -2.070 -12.887  1.00  0.00           C  
ATOM    381  O   PRO A  24     -16.630  -2.353 -13.955  1.00  0.00           O  
ATOM    382  CB  PRO A  24     -16.149  -3.930 -11.201  1.00  0.00           C  
ATOM    383  CG  PRO A  24     -16.034  -3.263  -9.880  1.00  0.00           C  
ATOM    384  CD  PRO A  24     -14.631  -2.739  -9.811  1.00  0.00           C  
ATOM    385  HA  PRO A  24     -14.775  -3.761 -12.844  1.00  0.00           H  
ATOM    386  HB2 PRO A  24     -17.165  -3.917 -11.562  1.00  0.00           H  
ATOM    387  HB3 PRO A  24     -15.787  -4.944 -11.159  1.00  0.00           H  
ATOM    388  HG2 PRO A  24     -16.743  -2.450  -9.814  1.00  0.00           H  
ATOM    389  HG3 PRO A  24     -16.207  -3.979  -9.090  1.00  0.00           H  
ATOM    390  HD2 PRO A  24     -14.605  -1.827  -9.245  1.00  0.00           H  
ATOM    391  HD3 PRO A  24     -13.972  -3.476  -9.377  1.00  0.00           H  
ATOM    392  N   GLU A  25     -16.181  -0.869 -12.326  1.00  0.00           N  
ATOM    393  CA  GLU A  25     -16.944   0.207 -12.947  1.00  0.00           C  
ATOM    394  C   GLU A  25     -16.029   1.141 -13.732  1.00  0.00           C  
ATOM    395  O   GLU A  25     -16.363   1.570 -14.837  1.00  0.00           O  
ATOM    396  CB  GLU A  25     -17.711   0.996 -11.884  1.00  0.00           C  
ATOM    397  CG  GLU A  25     -19.187   0.643 -11.812  1.00  0.00           C  
ATOM    398  CD  GLU A  25     -20.040   1.798 -11.326  1.00  0.00           C  
ATOM    399  OE1 GLU A  25     -20.216   2.769 -12.091  1.00  0.00           O  
ATOM    400  OE2 GLU A  25     -20.533   1.731 -10.180  1.00  0.00           O  
ATOM    401  H   GLU A  25     -15.728  -0.702 -11.474  1.00  0.00           H  
ATOM    402  HA  GLU A  25     -17.652  -0.241 -13.629  1.00  0.00           H  
ATOM    403  HB2 GLU A  25     -17.269   0.800 -10.918  1.00  0.00           H  
ATOM    404  HB3 GLU A  25     -17.626   2.051 -12.101  1.00  0.00           H  
ATOM    405  HG2 GLU A  25     -19.524   0.356 -12.797  1.00  0.00           H  
ATOM    406  HG3 GLU A  25     -19.313  -0.189 -11.134  1.00  0.00           H  
ATOM    407  N   GLY A  26     -14.874   1.454 -13.155  1.00  0.00           N  
ATOM    408  CA  GLY A  26     -13.931   2.337 -13.817  1.00  0.00           C  
ATOM    409  C   GLY A  26     -12.495   2.066 -13.411  1.00  0.00           C  
ATOM    410  O   GLY A  26     -12.045   0.920 -13.419  1.00  0.00           O  
ATOM    411  H   GLY A  26     -14.660   1.083 -12.273  1.00  0.00           H  
ATOM    412  HA2 GLY A  26     -14.022   2.206 -14.885  1.00  0.00           H  
ATOM    413  HA3 GLY A  26     -14.177   3.358 -13.568  1.00  0.00           H  
ATOM    414  N   SER A  27     -11.774   3.125 -13.057  1.00  0.00           N  
ATOM    415  CA  SER A  27     -10.379   2.999 -12.647  1.00  0.00           C  
ATOM    416  C   SER A  27     -10.008   4.088 -11.645  1.00  0.00           C  
ATOM    417  O   SER A  27     -10.774   5.024 -11.419  1.00  0.00           O  
ATOM    418  CB  SER A  27      -9.459   3.076 -13.867  1.00  0.00           C  
ATOM    419  OG  SER A  27      -9.208   1.787 -14.399  1.00  0.00           O  
ATOM    420  H   SER A  27     -12.189   4.013 -13.072  1.00  0.00           H  
ATOM    421  HA  SER A  27     -10.258   2.035 -12.176  1.00  0.00           H  
ATOM    422  HB2 SER A  27      -9.925   3.682 -14.629  1.00  0.00           H  
ATOM    423  HB3 SER A  27      -8.518   3.522 -13.577  1.00  0.00           H  
ATOM    424  HG  SER A  27      -9.570   1.731 -15.287  1.00  0.00           H  
ATOM    425  N   VAL A  28      -8.829   3.958 -11.046  1.00  0.00           N  
ATOM    426  CA  VAL A  28      -8.361   4.931 -10.067  1.00  0.00           C  
ATOM    427  C   VAL A  28      -6.912   5.330 -10.330  1.00  0.00           C  
ATOM    428  O   VAL A  28      -5.987   4.573 -10.038  1.00  0.00           O  
ATOM    429  CB  VAL A  28      -8.476   4.383  -8.632  1.00  0.00           C  
ATOM    430  CG1 VAL A  28      -8.177   5.475  -7.617  1.00  0.00           C  
ATOM    431  CG2 VAL A  28      -9.856   3.789  -8.396  1.00  0.00           C  
ATOM    432  H   VAL A  28      -8.262   3.189 -11.266  1.00  0.00           H  
ATOM    433  HA  VAL A  28      -8.985   5.809 -10.145  1.00  0.00           H  
ATOM    434  HB  VAL A  28      -7.744   3.599  -8.509  1.00  0.00           H  
ATOM    435 HG11 VAL A  28      -8.578   6.414  -7.969  1.00  0.00           H  
ATOM    436 HG12 VAL A  28      -7.108   5.565  -7.489  1.00  0.00           H  
ATOM    437 HG13 VAL A  28      -8.632   5.221  -6.671  1.00  0.00           H  
ATOM    438 HG21 VAL A  28     -10.037   3.002  -9.113  1.00  0.00           H  
ATOM    439 HG22 VAL A  28     -10.604   4.559  -8.510  1.00  0.00           H  
ATOM    440 HG23 VAL A  28      -9.906   3.383  -7.396  1.00  0.00           H  
ATOM    441  N   HIS A  29      -6.723   6.526 -10.880  1.00  0.00           N  
ATOM    442  CA  HIS A  29      -5.386   7.028 -11.176  1.00  0.00           C  
ATOM    443  C   HIS A  29      -4.899   7.947 -10.060  1.00  0.00           C  
ATOM    444  O   HIS A  29      -5.684   8.682  -9.462  1.00  0.00           O  
ATOM    445  CB  HIS A  29      -5.383   7.776 -12.512  1.00  0.00           C  
ATOM    446  CG  HIS A  29      -4.461   7.178 -13.529  1.00  0.00           C  
ATOM    447  ND1 HIS A  29      -4.142   5.837 -13.560  1.00  0.00           N  
ATOM    448  CD2 HIS A  29      -3.788   7.747 -14.558  1.00  0.00           C  
ATOM    449  CE1 HIS A  29      -3.312   5.607 -14.562  1.00  0.00           C  
ATOM    450  NE2 HIS A  29      -3.082   6.749 -15.183  1.00  0.00           N  
ATOM    451  H   HIS A  29      -7.501   7.085 -11.086  1.00  0.00           H  
ATOM    452  HA  HIS A  29      -4.722   6.178 -11.245  1.00  0.00           H  
ATOM    453  HB2 HIS A  29      -6.380   7.767 -12.924  1.00  0.00           H  
ATOM    454  HB3 HIS A  29      -5.077   8.799 -12.346  1.00  0.00           H  
ATOM    455  HD1 HIS A  29      -4.473   5.156 -12.939  1.00  0.00           H  
ATOM    456  HD2 HIS A  29      -3.804   8.792 -14.834  1.00  0.00           H  
ATOM    457  HE1 HIS A  29      -2.894   4.648 -14.828  1.00  0.00           H  
ATOM    458  HE2 HIS A  29      -2.580   6.846 -16.019  1.00  0.00           H  
ATOM    459  N   LEU A  30      -3.601   7.897  -9.779  1.00  0.00           N  
ATOM    460  CA  LEU A  30      -3.017   8.723  -8.728  1.00  0.00           C  
ATOM    461  C   LEU A  30      -1.490   8.664  -8.763  1.00  0.00           C  
ATOM    462  O   LEU A  30      -0.906   7.864  -9.494  1.00  0.00           O  
ATOM    463  CB  LEU A  30      -3.549   8.289  -7.356  1.00  0.00           C  
ATOM    464  CG  LEU A  30      -3.079   6.919  -6.849  1.00  0.00           C  
ATOM    465  CD1 LEU A  30      -2.947   5.917  -7.988  1.00  0.00           C  
ATOM    466  CD2 LEU A  30      -1.765   7.055  -6.100  1.00  0.00           C  
ATOM    467  H   LEU A  30      -3.024   7.288 -10.287  1.00  0.00           H  
ATOM    468  HA  LEU A  30      -3.323   9.743  -8.911  1.00  0.00           H  
ATOM    469  HB2 LEU A  30      -3.252   9.034  -6.632  1.00  0.00           H  
ATOM    470  HB3 LEU A  30      -4.628   8.276  -7.405  1.00  0.00           H  
ATOM    471  HG  LEU A  30      -3.815   6.534  -6.157  1.00  0.00           H  
ATOM    472 HD11 LEU A  30      -2.569   4.982  -7.602  1.00  0.00           H  
ATOM    473 HD12 LEU A  30      -2.264   6.301  -8.729  1.00  0.00           H  
ATOM    474 HD13 LEU A  30      -3.915   5.755  -8.439  1.00  0.00           H  
ATOM    475 HD21 LEU A  30      -0.992   6.513  -6.627  1.00  0.00           H  
ATOM    476 HD22 LEU A  30      -1.874   6.648  -5.106  1.00  0.00           H  
ATOM    477 HD23 LEU A  30      -1.492   8.097  -6.034  1.00  0.00           H  
ATOM    478  N   THR A  31      -0.849   9.528  -7.979  1.00  0.00           N  
ATOM    479  CA  THR A  31       0.611   9.587  -7.932  1.00  0.00           C  
ATOM    480  C   THR A  31       1.198   8.346  -7.260  1.00  0.00           C  
ATOM    481  O   THR A  31       0.717   7.907  -6.218  1.00  0.00           O  
ATOM    482  CB  THR A  31       1.066  10.843  -7.189  1.00  0.00           C  
ATOM    483  OG1 THR A  31       0.307  11.968  -7.596  1.00  0.00           O  
ATOM    484  CG2 THR A  31       2.527  11.171  -7.407  1.00  0.00           C  
ATOM    485  H   THR A  31      -1.369  10.149  -7.429  1.00  0.00           H  
ATOM    486  HA  THR A  31       0.969   9.633  -8.949  1.00  0.00           H  
ATOM    487  HB  THR A  31       0.914  10.697  -6.129  1.00  0.00           H  
ATOM    488  HG1 THR A  31      -0.506  12.007  -7.088  1.00  0.00           H  
ATOM    489 HG21 THR A  31       2.859  11.859  -6.644  1.00  0.00           H  
ATOM    490 HG22 THR A  31       2.653  11.624  -8.380  1.00  0.00           H  
ATOM    491 HG23 THR A  31       3.111  10.264  -7.353  1.00  0.00           H  
ATOM    492  N   PRO A  32       2.256   7.763  -7.853  1.00  0.00           N  
ATOM    493  CA  PRO A  32       2.907   6.564  -7.312  1.00  0.00           C  
ATOM    494  C   PRO A  32       3.519   6.779  -5.932  1.00  0.00           C  
ATOM    495  O   PRO A  32       3.912   5.820  -5.269  1.00  0.00           O  
ATOM    496  CB  PRO A  32       4.004   6.250  -8.337  1.00  0.00           C  
ATOM    497  CG  PRO A  32       4.228   7.529  -9.067  1.00  0.00           C  
ATOM    498  CD  PRO A  32       2.898   8.222  -9.097  1.00  0.00           C  
ATOM    499  HA  PRO A  32       2.218   5.738  -7.261  1.00  0.00           H  
ATOM    500  HB2 PRO A  32       4.898   5.927  -7.823  1.00  0.00           H  
ATOM    501  HB3 PRO A  32       3.665   5.472  -9.003  1.00  0.00           H  
ATOM    502  HG2 PRO A  32       4.954   8.131  -8.540  1.00  0.00           H  
ATOM    503  HG3 PRO A  32       4.567   7.324 -10.072  1.00  0.00           H  
ATOM    504  HD2 PRO A  32       3.030   9.295  -9.092  1.00  0.00           H  
ATOM    505  HD3 PRO A  32       2.328   7.913  -9.961  1.00  0.00           H  
ATOM    506  N   SER A  33       3.604   8.030  -5.498  1.00  0.00           N  
ATOM    507  CA  SER A  33       4.176   8.334  -4.193  1.00  0.00           C  
ATOM    508  C   SER A  33       3.195   8.008  -3.078  1.00  0.00           C  
ATOM    509  O   SER A  33       3.596   7.657  -1.968  1.00  0.00           O  
ATOM    510  CB  SER A  33       4.597   9.802  -4.117  1.00  0.00           C  
ATOM    511  OG  SER A  33       3.490  10.635  -3.816  1.00  0.00           O  
ATOM    512  H   SER A  33       3.280   8.760  -6.063  1.00  0.00           H  
ATOM    513  HA  SER A  33       5.042   7.710  -4.069  1.00  0.00           H  
ATOM    514  HB2 SER A  33       5.341   9.922  -3.344  1.00  0.00           H  
ATOM    515  HB3 SER A  33       5.012  10.105  -5.067  1.00  0.00           H  
ATOM    516  HG  SER A  33       2.828  10.549  -4.505  1.00  0.00           H  
ATOM    517  N   GLU A  34       1.911   8.109  -3.381  1.00  0.00           N  
ATOM    518  CA  GLU A  34       0.878   7.806  -2.402  1.00  0.00           C  
ATOM    519  C   GLU A  34       0.575   6.325  -2.415  1.00  0.00           C  
ATOM    520  O   GLU A  34       0.513   5.679  -1.370  1.00  0.00           O  
ATOM    521  CB  GLU A  34      -0.388   8.622  -2.678  1.00  0.00           C  
ATOM    522  CG  GLU A  34      -0.217  10.112  -2.432  1.00  0.00           C  
ATOM    523  CD  GLU A  34      -0.271  10.926  -3.711  1.00  0.00           C  
ATOM    524  OE1 GLU A  34      -1.105  10.606  -4.584  1.00  0.00           O  
ATOM    525  OE2 GLU A  34       0.522  11.882  -3.840  1.00  0.00           O  
ATOM    526  H   GLU A  34       1.655   8.381  -4.285  1.00  0.00           H  
ATOM    527  HA  GLU A  34       1.265   8.055  -1.434  1.00  0.00           H  
ATOM    528  HB2 GLU A  34      -0.676   8.479  -3.709  1.00  0.00           H  
ATOM    529  HB3 GLU A  34      -1.181   8.263  -2.040  1.00  0.00           H  
ATOM    530  HG2 GLU A  34      -1.006  10.449  -1.777  1.00  0.00           H  
ATOM    531  HG3 GLU A  34       0.739  10.278  -1.958  1.00  0.00           H  
ATOM    532  N   SER A  35       0.432   5.782  -3.606  1.00  0.00           N  
ATOM    533  CA  SER A  35       0.188   4.361  -3.751  1.00  0.00           C  
ATOM    534  C   SER A  35       1.503   3.609  -3.568  1.00  0.00           C  
ATOM    535  O   SER A  35       1.518   2.389  -3.405  1.00  0.00           O  
ATOM    536  CB  SER A  35      -0.437   4.048  -5.111  1.00  0.00           C  
ATOM    537  OG  SER A  35       0.555   3.743  -6.074  1.00  0.00           O  
ATOM    538  H   SER A  35       0.528   6.343  -4.401  1.00  0.00           H  
ATOM    539  HA  SER A  35      -0.495   4.062  -2.969  1.00  0.00           H  
ATOM    540  HB2 SER A  35      -1.100   3.201  -5.011  1.00  0.00           H  
ATOM    541  HB3 SER A  35      -0.999   4.902  -5.449  1.00  0.00           H  
ATOM    542  HG  SER A  35       0.944   2.889  -5.874  1.00  0.00           H  
ATOM    543  N   GLY A  36       2.612   4.356  -3.579  1.00  0.00           N  
ATOM    544  CA  GLY A  36       3.909   3.751  -3.390  1.00  0.00           C  
ATOM    545  C   GLY A  36       4.191   3.478  -1.930  1.00  0.00           C  
ATOM    546  O   GLY A  36       4.965   2.581  -1.597  1.00  0.00           O  
ATOM    547  H   GLY A  36       2.546   5.328  -3.703  1.00  0.00           H  
ATOM    548  HA2 GLY A  36       3.941   2.822  -3.930  1.00  0.00           H  
ATOM    549  HA3 GLY A  36       4.669   4.412  -3.777  1.00  0.00           H  
ATOM    550  N   ILE A  37       3.553   4.249  -1.050  1.00  0.00           N  
ATOM    551  CA  ILE A  37       3.743   4.065   0.384  1.00  0.00           C  
ATOM    552  C   ILE A  37       2.976   2.849   0.878  1.00  0.00           C  
ATOM    553  O   ILE A  37       3.405   2.168   1.810  1.00  0.00           O  
ATOM    554  CB  ILE A  37       3.325   5.318   1.187  1.00  0.00           C  
ATOM    555  CG1 ILE A  37       3.669   5.146   2.673  1.00  0.00           C  
ATOM    556  CG2 ILE A  37       1.843   5.617   0.998  1.00  0.00           C  
ATOM    557  CD1 ILE A  37       2.702   4.266   3.441  1.00  0.00           C  
ATOM    558  H   ILE A  37       2.940   4.950  -1.375  1.00  0.00           H  
ATOM    559  HA  ILE A  37       4.792   3.887   0.551  1.00  0.00           H  
ATOM    560  HB  ILE A  37       3.880   6.158   0.798  1.00  0.00           H  
ATOM    561 HG12 ILE A  37       4.651   4.706   2.758  1.00  0.00           H  
ATOM    562 HG13 ILE A  37       3.676   6.118   3.145  1.00  0.00           H  
ATOM    563 HG21 ILE A  37       1.367   4.788   0.499  1.00  0.00           H  
ATOM    564 HG22 ILE A  37       1.730   6.509   0.400  1.00  0.00           H  
ATOM    565 HG23 ILE A  37       1.380   5.770   1.962  1.00  0.00           H  
ATOM    566 HD11 ILE A  37       1.895   3.962   2.792  1.00  0.00           H  
ATOM    567 HD12 ILE A  37       2.302   4.817   4.278  1.00  0.00           H  
ATOM    568 HD13 ILE A  37       3.222   3.391   3.802  1.00  0.00           H  
ATOM    569  N   LEU A  38       1.857   2.561   0.232  1.00  0.00           N  
ATOM    570  CA  LEU A  38       1.053   1.401   0.592  1.00  0.00           C  
ATOM    571  C   LEU A  38       1.680   0.137   0.009  1.00  0.00           C  
ATOM    572  O   LEU A  38       1.297  -0.980   0.357  1.00  0.00           O  
ATOM    573  CB  LEU A  38      -0.389   1.555   0.095  1.00  0.00           C  
ATOM    574  CG  LEU A  38      -0.548   1.762  -1.413  1.00  0.00           C  
ATOM    575  CD1 LEU A  38      -0.313   0.458  -2.163  1.00  0.00           C  
ATOM    576  CD2 LEU A  38      -1.928   2.317  -1.731  1.00  0.00           C  
ATOM    577  H   LEU A  38       1.580   3.127  -0.516  1.00  0.00           H  
ATOM    578  HA  LEU A  38       1.050   1.322   1.669  1.00  0.00           H  
ATOM    579  HB2 LEU A  38      -0.939   0.668   0.375  1.00  0.00           H  
ATOM    580  HB3 LEU A  38      -0.830   2.403   0.599  1.00  0.00           H  
ATOM    581  HG  LEU A  38       0.185   2.478  -1.749  1.00  0.00           H  
ATOM    582 HD11 LEU A  38       0.693   0.446  -2.556  1.00  0.00           H  
ATOM    583 HD12 LEU A  38      -1.019   0.378  -2.977  1.00  0.00           H  
ATOM    584 HD13 LEU A  38      -0.447  -0.374  -1.488  1.00  0.00           H  
ATOM    585 HD21 LEU A  38      -2.085   3.229  -1.178  1.00  0.00           H  
ATOM    586 HD22 LEU A  38      -2.680   1.593  -1.454  1.00  0.00           H  
ATOM    587 HD23 LEU A  38      -1.998   2.521  -2.789  1.00  0.00           H  
ATOM    588  N   LYS A  39       2.655   0.330  -0.880  1.00  0.00           N  
ATOM    589  CA  LYS A  39       3.350  -0.778  -1.514  1.00  0.00           C  
ATOM    590  C   LYS A  39       4.382  -1.374  -0.568  1.00  0.00           C  
ATOM    591  O   LYS A  39       4.623  -2.581  -0.576  1.00  0.00           O  
ATOM    592  CB  LYS A  39       4.020  -0.305  -2.811  1.00  0.00           C  
ATOM    593  CG  LYS A  39       5.129  -1.220  -3.312  1.00  0.00           C  
ATOM    594  CD  LYS A  39       6.467  -0.872  -2.679  1.00  0.00           C  
ATOM    595  CE  LYS A  39       7.277  -2.119  -2.364  1.00  0.00           C  
ATOM    596  NZ  LYS A  39       8.739  -1.839  -2.342  1.00  0.00           N  
ATOM    597  H   LYS A  39       2.916   1.245  -1.112  1.00  0.00           H  
ATOM    598  HA  LYS A  39       2.622  -1.531  -1.748  1.00  0.00           H  
ATOM    599  HB2 LYS A  39       3.268  -0.235  -3.583  1.00  0.00           H  
ATOM    600  HB3 LYS A  39       4.441   0.675  -2.645  1.00  0.00           H  
ATOM    601  HG2 LYS A  39       4.880  -2.241  -3.066  1.00  0.00           H  
ATOM    602  HG3 LYS A  39       5.212  -1.116  -4.383  1.00  0.00           H  
ATOM    603  HD2 LYS A  39       7.029  -0.256  -3.364  1.00  0.00           H  
ATOM    604  HD3 LYS A  39       6.291  -0.327  -1.763  1.00  0.00           H  
ATOM    605  HE2 LYS A  39       6.977  -2.493  -1.396  1.00  0.00           H  
ATOM    606  HE3 LYS A  39       7.073  -2.866  -3.117  1.00  0.00           H  
ATOM    607  HZ1 LYS A  39       8.955  -1.026  -2.955  1.00  0.00           H  
ATOM    608  HZ2 LYS A  39       9.267  -2.666  -2.684  1.00  0.00           H  
ATOM    609  HZ3 LYS A  39       9.047  -1.620  -1.373  1.00  0.00           H  
ATOM    610  N   ARG A  40       4.988  -0.522   0.248  1.00  0.00           N  
ATOM    611  CA  ARG A  40       5.995  -0.976   1.200  1.00  0.00           C  
ATOM    612  C   ARG A  40       5.347  -1.722   2.356  1.00  0.00           C  
ATOM    613  O   ARG A  40       5.925  -2.658   2.908  1.00  0.00           O  
ATOM    614  CB  ARG A  40       6.821   0.203   1.717  1.00  0.00           C  
ATOM    615  CG  ARG A  40       8.120   0.412   0.954  1.00  0.00           C  
ATOM    616  CD  ARG A  40       8.798   1.716   1.344  1.00  0.00           C  
ATOM    617  NE  ARG A  40       8.898   2.640   0.216  1.00  0.00           N  
ATOM    618  CZ  ARG A  40       9.825   2.550  -0.735  1.00  0.00           C  
ATOM    619  NH1 ARG A  40      10.730   1.581  -0.701  1.00  0.00           N  
ATOM    620  NH2 ARG A  40       9.845   3.433  -1.725  1.00  0.00           N  
ATOM    621  H   ARG A  40       4.751   0.432   0.207  1.00  0.00           H  
ATOM    622  HA  ARG A  40       6.643  -1.662   0.683  1.00  0.00           H  
ATOM    623  HB2 ARG A  40       6.231   1.105   1.635  1.00  0.00           H  
ATOM    624  HB3 ARG A  40       7.062   0.034   2.756  1.00  0.00           H  
ATOM    625  HG2 ARG A  40       8.788  -0.407   1.170  1.00  0.00           H  
ATOM    626  HG3 ARG A  40       7.904   0.432  -0.105  1.00  0.00           H  
ATOM    627  HD2 ARG A  40       8.225   2.185   2.130  1.00  0.00           H  
ATOM    628  HD3 ARG A  40       9.791   1.495   1.706  1.00  0.00           H  
ATOM    629  HE  ARG A  40       8.241   3.365   0.166  1.00  0.00           H  
ATOM    630 HH11 ARG A  40      10.720   0.911   0.042  1.00  0.00           H  
ATOM    631 HH12 ARG A  40      11.424   1.519  -1.419  1.00  0.00           H  
ATOM    632 HH21 ARG A  40       9.164   4.164  -1.756  1.00  0.00           H  
ATOM    633 HH22 ARG A  40      10.541   3.366  -2.440  1.00  0.00           H  
ATOM    634  N   LEU A  41       4.136  -1.317   2.700  1.00  0.00           N  
ATOM    635  CA  LEU A  41       3.395  -1.965   3.773  1.00  0.00           C  
ATOM    636  C   LEU A  41       2.753  -3.250   3.262  1.00  0.00           C  
ATOM    637  O   LEU A  41       2.389  -4.130   4.042  1.00  0.00           O  
ATOM    638  CB  LEU A  41       2.328  -1.024   4.337  1.00  0.00           C  
ATOM    639  CG  LEU A  41       2.870   0.180   5.112  1.00  0.00           C  
ATOM    640  CD1 LEU A  41       1.729   0.986   5.713  1.00  0.00           C  
ATOM    641  CD2 LEU A  41       3.833  -0.274   6.199  1.00  0.00           C  
ATOM    642  H   LEU A  41       3.724  -0.579   2.208  1.00  0.00           H  
ATOM    643  HA  LEU A  41       4.096  -2.218   4.555  1.00  0.00           H  
ATOM    644  HB2 LEU A  41       1.731  -0.658   3.514  1.00  0.00           H  
ATOM    645  HB3 LEU A  41       1.690  -1.591   4.998  1.00  0.00           H  
ATOM    646  HG  LEU A  41       3.410   0.824   4.432  1.00  0.00           H  
ATOM    647 HD11 LEU A  41       1.473   0.580   6.681  1.00  0.00           H  
ATOM    648 HD12 LEU A  41       0.869   0.934   5.062  1.00  0.00           H  
ATOM    649 HD13 LEU A  41       2.035   2.016   5.825  1.00  0.00           H  
ATOM    650 HD21 LEU A  41       3.549  -1.256   6.544  1.00  0.00           H  
ATOM    651 HD22 LEU A  41       3.798   0.422   7.024  1.00  0.00           H  
ATOM    652 HD23 LEU A  41       4.836  -0.309   5.799  1.00  0.00           H  
ATOM    653  N   LEU A  42       2.633  -3.354   1.941  1.00  0.00           N  
ATOM    654  CA  LEU A  42       2.056  -4.533   1.316  1.00  0.00           C  
ATOM    655  C   LEU A  42       3.063  -5.674   1.312  1.00  0.00           C  
ATOM    656  O   LEU A  42       2.689  -6.846   1.313  1.00  0.00           O  
ATOM    657  CB  LEU A  42       1.618  -4.213  -0.116  1.00  0.00           C  
ATOM    658  CG  LEU A  42       0.111  -4.272  -0.367  1.00  0.00           C  
ATOM    659  CD1 LEU A  42      -0.399  -5.699  -0.248  1.00  0.00           C  
ATOM    660  CD2 LEU A  42      -0.630  -3.358   0.597  1.00  0.00           C  
ATOM    661  H   LEU A  42       2.952  -2.624   1.373  1.00  0.00           H  
ATOM    662  HA  LEU A  42       1.199  -4.831   1.893  1.00  0.00           H  
ATOM    663  HB2 LEU A  42       1.963  -3.219  -0.359  1.00  0.00           H  
ATOM    664  HB3 LEU A  42       2.098  -4.914  -0.784  1.00  0.00           H  
ATOM    665  HG  LEU A  42      -0.088  -3.933  -1.372  1.00  0.00           H  
ATOM    666 HD11 LEU A  42      -0.125  -6.100   0.716  1.00  0.00           H  
ATOM    667 HD12 LEU A  42       0.039  -6.304  -1.028  1.00  0.00           H  
ATOM    668 HD13 LEU A  42      -1.475  -5.705  -0.349  1.00  0.00           H  
ATOM    669 HD21 LEU A  42      -0.493  -2.330   0.296  1.00  0.00           H  
ATOM    670 HD22 LEU A  42      -0.241  -3.495   1.595  1.00  0.00           H  
ATOM    671 HD23 LEU A  42      -1.684  -3.599   0.584  1.00  0.00           H  
ATOM    672  N   ILE A  43       4.344  -5.324   1.314  1.00  0.00           N  
ATOM    673  CA  ILE A  43       5.402  -6.326   1.317  1.00  0.00           C  
ATOM    674  C   ILE A  43       5.430  -7.076   2.644  1.00  0.00           C  
ATOM    675  O   ILE A  43       5.810  -8.246   2.697  1.00  0.00           O  
ATOM    676  CB  ILE A  43       6.792  -5.706   1.056  1.00  0.00           C  
ATOM    677  CG1 ILE A  43       6.704  -4.579   0.023  1.00  0.00           C  
ATOM    678  CG2 ILE A  43       7.763  -6.779   0.587  1.00  0.00           C  
ATOM    679  CD1 ILE A  43       5.947  -4.961  -1.232  1.00  0.00           C  
ATOM    680  H   ILE A  43       4.582  -4.371   1.317  1.00  0.00           H  
ATOM    681  HA  ILE A  43       5.192  -7.030   0.524  1.00  0.00           H  
ATOM    682  HB  ILE A  43       7.162  -5.304   1.988  1.00  0.00           H  
ATOM    683 HG12 ILE A  43       6.205  -3.731   0.466  1.00  0.00           H  
ATOM    684 HG13 ILE A  43       7.704  -4.290  -0.268  1.00  0.00           H  
ATOM    685 HG21 ILE A  43       7.556  -7.024  -0.445  1.00  0.00           H  
ATOM    686 HG22 ILE A  43       7.646  -7.662   1.197  1.00  0.00           H  
ATOM    687 HG23 ILE A  43       8.775  -6.412   0.673  1.00  0.00           H  
ATOM    688 HD11 ILE A  43       4.899  -4.736  -1.103  1.00  0.00           H  
ATOM    689 HD12 ILE A  43       6.068  -6.018  -1.417  1.00  0.00           H  
ATOM    690 HD13 ILE A  43       6.335  -4.402  -2.071  1.00  0.00           H  
ATOM    691  N   ASN A  44       5.020  -6.398   3.714  1.00  0.00           N  
ATOM    692  CA  ASN A  44       4.995  -7.013   5.037  1.00  0.00           C  
ATOM    693  C   ASN A  44       3.601  -7.533   5.366  1.00  0.00           C  
ATOM    694  O   ASN A  44       3.447  -8.541   6.055  1.00  0.00           O  
ATOM    695  CB  ASN A  44       5.453  -6.016   6.106  1.00  0.00           C  
ATOM    696  CG  ASN A  44       4.820  -4.649   5.938  1.00  0.00           C  
ATOM    697  OD1 ASN A  44       5.464  -3.708   5.476  1.00  0.00           O  
ATOM    698  ND2 ASN A  44       3.552  -4.533   6.316  1.00  0.00           N  
ATOM    699  H   ASN A  44       4.724  -5.467   3.611  1.00  0.00           H  
ATOM    700  HA  ASN A  44       5.675  -7.846   5.021  1.00  0.00           H  
ATOM    701  HB2 ASN A  44       5.187  -6.397   7.080  1.00  0.00           H  
ATOM    702  HB3 ASN A  44       6.526  -5.906   6.049  1.00  0.00           H  
ATOM    703 HD21 ASN A  44       3.102  -5.325   6.677  1.00  0.00           H  
ATOM    704 HD22 ASN A  44       3.119  -3.660   6.218  1.00  0.00           H  
ATOM    705  N   LYS A  45       2.591  -6.837   4.861  1.00  0.00           N  
ATOM    706  CA  LYS A  45       1.199  -7.218   5.085  1.00  0.00           C  
ATOM    707  C   LYS A  45       0.937  -7.520   6.558  1.00  0.00           C  
ATOM    708  O   LYS A  45       0.980  -8.675   6.982  1.00  0.00           O  
ATOM    709  CB  LYS A  45       0.840  -8.437   4.234  1.00  0.00           C  
ATOM    710  CG  LYS A  45       0.712  -8.131   2.750  1.00  0.00           C  
ATOM    711  CD  LYS A  45      -0.515  -8.794   2.144  1.00  0.00           C  
ATOM    712  CE  LYS A  45      -1.655  -7.803   1.960  1.00  0.00           C  
ATOM    713  NZ  LYS A  45      -2.800  -8.096   2.866  1.00  0.00           N  
ATOM    714  H   LYS A  45       2.788  -6.048   4.319  1.00  0.00           H  
ATOM    715  HA  LYS A  45       0.577  -6.388   4.786  1.00  0.00           H  
ATOM    716  HB2 LYS A  45       1.608  -9.185   4.358  1.00  0.00           H  
ATOM    717  HB3 LYS A  45      -0.101  -8.839   4.580  1.00  0.00           H  
ATOM    718  HG2 LYS A  45       0.634  -7.062   2.618  1.00  0.00           H  
ATOM    719  HG3 LYS A  45       1.593  -8.494   2.243  1.00  0.00           H  
ATOM    720  HD2 LYS A  45      -0.251  -9.204   1.181  1.00  0.00           H  
ATOM    721  HD3 LYS A  45      -0.843  -9.589   2.798  1.00  0.00           H  
ATOM    722  HE2 LYS A  45      -1.289  -6.809   2.168  1.00  0.00           H  
ATOM    723  HE3 LYS A  45      -1.995  -7.853   0.936  1.00  0.00           H  
ATOM    724  HZ1 LYS A  45      -2.866  -7.368   3.606  1.00  0.00           H  
ATOM    725  HZ2 LYS A  45      -2.672  -9.023   3.319  1.00  0.00           H  
ATOM    726  HZ3 LYS A  45      -3.689  -8.106   2.326  1.00  0.00           H  
ATOM    727  N   GLY A  46       0.666  -6.476   7.333  1.00  0.00           N  
ATOM    728  CA  GLY A  46       0.402  -6.654   8.749  1.00  0.00           C  
ATOM    729  C   GLY A  46       1.664  -6.599   9.585  1.00  0.00           C  
ATOM    730  O   GLY A  46       2.138  -7.625  10.074  1.00  0.00           O  
ATOM    731  H   GLY A  46       0.645  -5.578   6.940  1.00  0.00           H  
ATOM    732  HA2 GLY A  46      -0.270  -5.875   9.079  1.00  0.00           H  
ATOM    733  HA3 GLY A  46      -0.074  -7.612   8.897  1.00  0.00           H  
ATOM    734  N   GLN A  47       2.210  -5.399   9.751  1.00  0.00           N  
ATOM    735  CA  GLN A  47       3.425  -5.214  10.534  1.00  0.00           C  
ATOM    736  C   GLN A  47       3.324  -3.967  11.406  1.00  0.00           C  
ATOM    737  O   GLN A  47       2.495  -3.090  11.159  1.00  0.00           O  
ATOM    738  CB  GLN A  47       4.640  -5.110   9.610  1.00  0.00           C  
ATOM    739  CG  GLN A  47       5.827  -5.940  10.070  1.00  0.00           C  
ATOM    740  CD  GLN A  47       6.932  -6.001   9.034  1.00  0.00           C  
ATOM    741  OE1 GLN A  47       7.097  -7.007   8.344  1.00  0.00           O  
ATOM    742  NE2 GLN A  47       7.697  -4.921   8.921  1.00  0.00           N  
ATOM    743  H   GLN A  47       1.785  -4.620   9.336  1.00  0.00           H  
ATOM    744  HA  GLN A  47       3.542  -6.076  11.173  1.00  0.00           H  
ATOM    745  HB2 GLN A  47       4.356  -5.444   8.623  1.00  0.00           H  
ATOM    746  HB3 GLN A  47       4.950  -4.077   9.554  1.00  0.00           H  
ATOM    747  HG2 GLN A  47       6.226  -5.504  10.974  1.00  0.00           H  
ATOM    748  HG3 GLN A  47       5.489  -6.945  10.275  1.00  0.00           H  
ATOM    749 HE21 GLN A  47       7.508  -4.157   9.504  1.00  0.00           H  
ATOM    750 HE22 GLN A  47       8.419  -4.933   8.259  1.00  0.00           H  
ATOM    751  N   LEU A  48       4.172  -3.893  12.426  1.00  0.00           N  
ATOM    752  CA  LEU A  48       4.177  -2.752  13.333  1.00  0.00           C  
ATOM    753  C   LEU A  48       5.199  -1.709  12.888  1.00  0.00           C  
ATOM    754  O   LEU A  48       6.225  -1.510  13.539  1.00  0.00           O  
ATOM    755  CB  LEU A  48       4.478  -3.212  14.762  1.00  0.00           C  
ATOM    756  CG  LEU A  48       3.671  -2.506  15.853  1.00  0.00           C  
ATOM    757  CD1 LEU A  48       4.032  -1.030  15.913  1.00  0.00           C  
ATOM    758  CD2 LEU A  48       2.180  -2.682  15.609  1.00  0.00           C  
ATOM    759  H   LEU A  48       4.810  -4.623  12.571  1.00  0.00           H  
ATOM    760  HA  LEU A  48       3.194  -2.306  13.308  1.00  0.00           H  
ATOM    761  HB2 LEU A  48       4.278  -4.272  14.825  1.00  0.00           H  
ATOM    762  HB3 LEU A  48       5.527  -3.049  14.959  1.00  0.00           H  
ATOM    763  HG  LEU A  48       3.909  -2.947  16.810  1.00  0.00           H  
ATOM    764 HD11 LEU A  48       3.236  -0.484  16.397  1.00  0.00           H  
ATOM    765 HD12 LEU A  48       4.172  -0.652  14.911  1.00  0.00           H  
ATOM    766 HD13 LEU A  48       4.946  -0.906  16.475  1.00  0.00           H  
ATOM    767 HD21 LEU A  48       1.635  -2.412  16.501  1.00  0.00           H  
ATOM    768 HD22 LEU A  48       1.975  -3.713  15.361  1.00  0.00           H  
ATOM    769 HD23 LEU A  48       1.871  -2.047  14.792  1.00  0.00           H  
ATOM    770  N   CYS A  49       4.910  -1.045  11.774  1.00  0.00           N  
ATOM    771  CA  CYS A  49       5.801  -0.022  11.240  1.00  0.00           C  
ATOM    772  C   CYS A  49       5.459   1.348  11.816  1.00  0.00           C  
ATOM    773  O   CYS A  49       4.615   2.064  11.278  1.00  0.00           O  
ATOM    774  CB  CYS A  49       5.711   0.016   9.713  1.00  0.00           C  
ATOM    775  SG  CYS A  49       5.962  -1.589   8.918  1.00  0.00           S  
ATOM    776  H   CYS A  49       4.077  -1.248  11.299  1.00  0.00           H  
ATOM    777  HA  CYS A  49       6.810  -0.279  11.526  1.00  0.00           H  
ATOM    778  HB2 CYS A  49       4.734   0.374   9.426  1.00  0.00           H  
ATOM    779  HB3 CYS A  49       6.463   0.693   9.333  1.00  0.00           H  
ATOM    780  HG  CYS A  49       6.460  -2.143   9.523  1.00  0.00           H  
ATOM    781  N   LEU A  50       6.120   1.704  12.915  1.00  0.00           N  
ATOM    782  CA  LEU A  50       5.888   2.989  13.573  1.00  0.00           C  
ATOM    783  C   LEU A  50       5.879   4.133  12.563  1.00  0.00           C  
ATOM    784  O   LEU A  50       6.235   3.949  11.399  1.00  0.00           O  
ATOM    785  CB  LEU A  50       6.958   3.247  14.640  1.00  0.00           C  
ATOM    786  CG  LEU A  50       7.178   2.114  15.654  1.00  0.00           C  
ATOM    787  CD1 LEU A  50       5.893   1.334  15.894  1.00  0.00           C  
ATOM    788  CD2 LEU A  50       8.290   1.186  15.184  1.00  0.00           C  
ATOM    789  H   LEU A  50       6.778   1.087  13.294  1.00  0.00           H  
ATOM    790  HA  LEU A  50       4.921   2.943  14.052  1.00  0.00           H  
ATOM    791  HB2 LEU A  50       7.895   3.435  14.137  1.00  0.00           H  
ATOM    792  HB3 LEU A  50       6.680   4.136  15.186  1.00  0.00           H  
ATOM    793  HG  LEU A  50       7.483   2.545  16.598  1.00  0.00           H  
ATOM    794 HD11 LEU A  50       5.908   0.911  16.888  1.00  0.00           H  
ATOM    795 HD12 LEU A  50       5.813   0.541  15.166  1.00  0.00           H  
ATOM    796 HD13 LEU A  50       5.046   1.997  15.798  1.00  0.00           H  
ATOM    797 HD21 LEU A  50       8.539   1.412  14.158  1.00  0.00           H  
ATOM    798 HD22 LEU A  50       7.959   0.161  15.256  1.00  0.00           H  
ATOM    799 HD23 LEU A  50       9.163   1.327  15.805  1.00  0.00           H  
ATOM    800  N   ARG A  51       5.465   5.312  13.016  1.00  0.00           N  
ATOM    801  CA  ARG A  51       5.406   6.483  12.146  1.00  0.00           C  
ATOM    802  C   ARG A  51       6.792   6.880  11.662  1.00  0.00           C  
ATOM    803  O   ARG A  51       7.010   7.074  10.467  1.00  0.00           O  
ATOM    804  CB  ARG A  51       4.735   7.667  12.854  1.00  0.00           C  
ATOM    805  CG  ARG A  51       5.011   7.744  14.349  1.00  0.00           C  
ATOM    806  CD  ARG A  51       4.931   9.175  14.856  1.00  0.00           C  
ATOM    807  NE  ARG A  51       5.783   9.392  16.023  1.00  0.00           N  
ATOM    808  CZ  ARG A  51       6.167  10.594  16.446  1.00  0.00           C  
ATOM    809  NH1 ARG A  51       5.781  11.687  15.801  1.00  0.00           N  
ATOM    810  NH2 ARG A  51       6.940  10.703  17.518  1.00  0.00           N  
ATOM    811  H   ARG A  51       5.190   5.394  13.952  1.00  0.00           H  
ATOM    812  HA  ARG A  51       4.820   6.217  11.290  1.00  0.00           H  
ATOM    813  HB2 ARG A  51       5.083   8.583  12.402  1.00  0.00           H  
ATOM    814  HB3 ARG A  51       3.666   7.593  12.713  1.00  0.00           H  
ATOM    815  HG2 ARG A  51       4.278   7.147  14.871  1.00  0.00           H  
ATOM    816  HG3 ARG A  51       5.999   7.356  14.545  1.00  0.00           H  
ATOM    817  HD2 ARG A  51       5.245   9.841  14.065  1.00  0.00           H  
ATOM    818  HD3 ARG A  51       3.908   9.391  15.123  1.00  0.00           H  
ATOM    819  HE  ARG A  51       6.084   8.601  16.517  1.00  0.00           H  
ATOM    820 HH11 ARG A  51       5.198  11.612  14.992  1.00  0.00           H  
ATOM    821 HH12 ARG A  51       6.072  12.588  16.125  1.00  0.00           H  
ATOM    822 HH21 ARG A  51       7.234   9.882  18.008  1.00  0.00           H  
ATOM    823 HH22 ARG A  51       7.229  11.606  17.837  1.00  0.00           H  
ATOM    824  N   LYS A  52       7.720   6.994  12.596  1.00  0.00           N  
ATOM    825  CA  LYS A  52       9.097   7.369  12.277  1.00  0.00           C  
ATOM    826  C   LYS A  52       9.774   6.319  11.412  1.00  0.00           C  
ATOM    827  O   LYS A  52      10.829   6.566  10.827  1.00  0.00           O  
ATOM    828  CB  LYS A  52       9.901   7.593  13.558  1.00  0.00           C  
ATOM    829  CG  LYS A  52      11.206   8.342  13.334  1.00  0.00           C  
ATOM    830  CD  LYS A  52      11.420   9.420  14.386  1.00  0.00           C  
ATOM    831  CE  LYS A  52      12.445  10.448  13.933  1.00  0.00           C  
ATOM    832  NZ  LYS A  52      13.647  10.457  14.811  1.00  0.00           N  
ATOM    833  H   LYS A  52       7.474   6.820  13.524  1.00  0.00           H  
ATOM    834  HA  LYS A  52       9.063   8.284  11.720  1.00  0.00           H  
ATOM    835  HB2 LYS A  52       9.299   8.161  14.252  1.00  0.00           H  
ATOM    836  HB3 LYS A  52      10.133   6.634  13.996  1.00  0.00           H  
ATOM    837  HG2 LYS A  52      12.025   7.640  13.382  1.00  0.00           H  
ATOM    838  HG3 LYS A  52      11.182   8.803  12.358  1.00  0.00           H  
ATOM    839  HD2 LYS A  52      10.481   9.920  14.570  1.00  0.00           H  
ATOM    840  HD3 LYS A  52      11.767   8.955  15.297  1.00  0.00           H  
ATOM    841  HE2 LYS A  52      12.750  10.217  12.924  1.00  0.00           H  
ATOM    842  HE3 LYS A  52      11.987  11.426  13.955  1.00  0.00           H  
ATOM    843  HZ1 LYS A  52      14.179  11.342  14.681  1.00  0.00           H  
ATOM    844  HZ2 LYS A  52      14.268   9.656  14.577  1.00  0.00           H  
ATOM    845  HZ3 LYS A  52      13.362  10.379  15.809  1.00  0.00           H  
ATOM    846  N   HIS A  53       9.163   5.152  11.331  1.00  0.00           N  
ATOM    847  CA  HIS A  53       9.697   4.065  10.539  1.00  0.00           C  
ATOM    848  C   HIS A  53       9.162   4.123   9.120  1.00  0.00           C  
ATOM    849  O   HIS A  53       9.882   3.871   8.155  1.00  0.00           O  
ATOM    850  CB  HIS A  53       9.311   2.749  11.186  1.00  0.00           C  
ATOM    851  CG  HIS A  53      10.126   1.581  10.725  1.00  0.00           C  
ATOM    852  ND1 HIS A  53      11.504   1.557  10.775  1.00  0.00           N  
ATOM    853  CD2 HIS A  53       9.750   0.389  10.202  1.00  0.00           C  
ATOM    854  CE1 HIS A  53      11.940   0.403  10.303  1.00  0.00           C  
ATOM    855  NE2 HIS A  53      10.896  -0.324   9.949  1.00  0.00           N  
ATOM    856  H   HIS A  53       8.326   5.015  11.819  1.00  0.00           H  
ATOM    857  HA  HIS A  53      10.765   4.155  10.516  1.00  0.00           H  
ATOM    858  HB2 HIS A  53       9.429   2.842  12.255  1.00  0.00           H  
ATOM    859  HB3 HIS A  53       8.277   2.550  10.960  1.00  0.00           H  
ATOM    860  HD1 HIS A  53      12.077   2.280  11.107  1.00  0.00           H  
ATOM    861  HD2 HIS A  53       8.737   0.061  10.019  1.00  0.00           H  
ATOM    862  HE1 HIS A  53      12.975   0.104  10.221  1.00  0.00           H  
ATOM    863  HE2 HIS A  53      10.932  -1.260   9.663  1.00  0.00           H  
ATOM    864  N   LEU A  54       7.889   4.459   9.010  1.00  0.00           N  
ATOM    865  CA  LEU A  54       7.235   4.559   7.716  1.00  0.00           C  
ATOM    866  C   LEU A  54       7.700   5.798   6.974  1.00  0.00           C  
ATOM    867  O   LEU A  54       7.731   5.819   5.745  1.00  0.00           O  
ATOM    868  CB  LEU A  54       5.715   4.580   7.882  1.00  0.00           C  
ATOM    869  CG  LEU A  54       4.919   4.430   6.584  1.00  0.00           C  
ATOM    870  CD1 LEU A  54       4.570   2.971   6.338  1.00  0.00           C  
ATOM    871  CD2 LEU A  54       3.658   5.282   6.631  1.00  0.00           C  
ATOM    872  H   LEU A  54       7.380   4.648   9.823  1.00  0.00           H  
ATOM    873  HA  LEU A  54       7.517   3.695   7.140  1.00  0.00           H  
ATOM    874  HB2 LEU A  54       5.436   3.775   8.546  1.00  0.00           H  
ATOM    875  HB3 LEU A  54       5.437   5.517   8.342  1.00  0.00           H  
ATOM    876  HG  LEU A  54       5.524   4.773   5.757  1.00  0.00           H  
ATOM    877 HD11 LEU A  54       3.618   2.746   6.795  1.00  0.00           H  
ATOM    878 HD12 LEU A  54       5.335   2.341   6.768  1.00  0.00           H  
ATOM    879 HD13 LEU A  54       4.511   2.789   5.275  1.00  0.00           H  
ATOM    880 HD21 LEU A  54       3.824   6.202   6.092  1.00  0.00           H  
ATOM    881 HD22 LEU A  54       3.413   5.506   7.659  1.00  0.00           H  
ATOM    882 HD23 LEU A  54       2.840   4.741   6.177  1.00  0.00           H  
ATOM    883  N   LEU A  55       8.079   6.823   7.722  1.00  0.00           N  
ATOM    884  CA  LEU A  55       8.562   8.055   7.115  1.00  0.00           C  
ATOM    885  C   LEU A  55      10.023   7.909   6.709  1.00  0.00           C  
ATOM    886  O   LEU A  55      10.529   8.677   5.892  1.00  0.00           O  
ATOM    887  CB  LEU A  55       8.397   9.235   8.072  1.00  0.00           C  
ATOM    888  CG  LEU A  55       8.923   9.002   9.487  1.00  0.00           C  
ATOM    889  CD1 LEU A  55      10.397   9.356   9.583  1.00  0.00           C  
ATOM    890  CD2 LEU A  55       8.103   9.796  10.493  1.00  0.00           C  
ATOM    891  H   LEU A  55       8.047   6.744   8.702  1.00  0.00           H  
ATOM    892  HA  LEU A  55       7.975   8.236   6.228  1.00  0.00           H  
ATOM    893  HB2 LEU A  55       8.915  10.085   7.654  1.00  0.00           H  
ATOM    894  HB3 LEU A  55       7.346   9.472   8.138  1.00  0.00           H  
ATOM    895  HG  LEU A  55       8.826   7.958   9.734  1.00  0.00           H  
ATOM    896 HD11 LEU A  55      10.573   9.932  10.480  1.00  0.00           H  
ATOM    897 HD12 LEU A  55      10.687   9.935   8.719  1.00  0.00           H  
ATOM    898 HD13 LEU A  55      10.980   8.447   9.620  1.00  0.00           H  
ATOM    899 HD21 LEU A  55       7.430   9.127  11.010  1.00  0.00           H  
ATOM    900 HD22 LEU A  55       7.534  10.554   9.978  1.00  0.00           H  
ATOM    901 HD23 LEU A  55       8.764  10.262  11.208  1.00  0.00           H  
ATOM    902  N   GLU A  56      10.696   6.914   7.281  1.00  0.00           N  
ATOM    903  CA  GLU A  56      12.095   6.665   6.972  1.00  0.00           C  
ATOM    904  C   GLU A  56      12.235   5.851   5.690  1.00  0.00           C  
ATOM    905  O   GLU A  56      13.294   5.848   5.062  1.00  0.00           O  
ATOM    906  CB  GLU A  56      12.777   5.937   8.132  1.00  0.00           C  
ATOM    907  CG  GLU A  56      13.458   6.870   9.119  1.00  0.00           C  
ATOM    908  CD  GLU A  56      14.764   7.428   8.589  1.00  0.00           C  
ATOM    909  OE1 GLU A  56      15.534   6.658   7.977  1.00  0.00           O  
ATOM    910  OE2 GLU A  56      15.017   8.635   8.785  1.00  0.00           O  
ATOM    911  H   GLU A  56      10.239   6.330   7.923  1.00  0.00           H  
ATOM    912  HA  GLU A  56      12.573   7.619   6.826  1.00  0.00           H  
ATOM    913  HB2 GLU A  56      12.036   5.361   8.666  1.00  0.00           H  
ATOM    914  HB3 GLU A  56      13.522   5.265   7.732  1.00  0.00           H  
ATOM    915  HG2 GLU A  56      12.794   7.693   9.334  1.00  0.00           H  
ATOM    916  HG3 GLU A  56      13.660   6.324  10.030  1.00  0.00           H  
ATOM    917  N   GLU A  57      11.165   5.162   5.301  1.00  0.00           N  
ATOM    918  CA  GLU A  57      11.191   4.352   4.088  1.00  0.00           C  
ATOM    919  C   GLU A  57      10.852   5.190   2.869  1.00  0.00           C  
ATOM    920  O   GLU A  57      11.411   4.990   1.791  1.00  0.00           O  
ATOM    921  CB  GLU A  57      10.229   3.167   4.205  1.00  0.00           C  
ATOM    922  CG  GLU A  57       8.848   3.551   4.710  1.00  0.00           C  
ATOM    923  CD  GLU A  57       7.845   2.422   4.578  1.00  0.00           C  
ATOM    924  OE1 GLU A  57       8.081   1.347   5.168  1.00  0.00           O  
ATOM    925  OE2 GLU A  57       6.824   2.613   3.885  1.00  0.00           O  
ATOM    926  H   GLU A  57      10.343   5.199   5.839  1.00  0.00           H  
ATOM    927  HA  GLU A  57      12.192   3.984   3.969  1.00  0.00           H  
ATOM    928  HB2 GLU A  57      10.119   2.710   3.234  1.00  0.00           H  
ATOM    929  HB3 GLU A  57      10.650   2.444   4.888  1.00  0.00           H  
ATOM    930  HG2 GLU A  57       8.923   3.826   5.751  1.00  0.00           H  
ATOM    931  HG3 GLU A  57       8.493   4.397   4.140  1.00  0.00           H  
ATOM    932  N   ILE A  58       9.959   6.147   3.050  1.00  0.00           N  
ATOM    933  CA  ILE A  58       9.582   7.035   1.958  1.00  0.00           C  
ATOM    934  C   ILE A  58      10.593   8.167   1.855  1.00  0.00           C  
ATOM    935  O   ILE A  58      10.789   8.748   0.788  1.00  0.00           O  
ATOM    936  CB  ILE A  58       8.158   7.625   2.113  1.00  0.00           C  
ATOM    937  CG1 ILE A  58       7.391   6.932   3.245  1.00  0.00           C  
ATOM    938  CG2 ILE A  58       7.399   7.500   0.797  1.00  0.00           C  
ATOM    939  CD1 ILE A  58       5.899   7.187   3.221  1.00  0.00           C  
ATOM    940  H   ILE A  58       9.570   6.272   3.937  1.00  0.00           H  
ATOM    941  HA  ILE A  58       9.616   6.461   1.045  1.00  0.00           H  
ATOM    942  HB  ILE A  58       8.252   8.676   2.343  1.00  0.00           H  
ATOM    943 HG12 ILE A  58       7.545   5.866   3.176  1.00  0.00           H  
ATOM    944 HG13 ILE A  58       7.772   7.285   4.191  1.00  0.00           H  
ATOM    945 HG21 ILE A  58       8.068   7.707  -0.025  1.00  0.00           H  
ATOM    946 HG22 ILE A  58       6.583   8.206   0.783  1.00  0.00           H  
ATOM    947 HG23 ILE A  58       7.009   6.497   0.700  1.00  0.00           H  
ATOM    948 HD11 ILE A  58       5.487   6.823   2.291  1.00  0.00           H  
ATOM    949 HD12 ILE A  58       5.714   8.247   3.307  1.00  0.00           H  
ATOM    950 HD13 ILE A  58       5.432   6.671   4.047  1.00  0.00           H  
ATOM    951  N   LYS A  59      11.253   8.453   2.974  1.00  0.00           N  
ATOM    952  CA  LYS A  59      12.269   9.490   3.018  1.00  0.00           C  
ATOM    953  C   LYS A  59      13.511   9.019   2.275  1.00  0.00           C  
ATOM    954  O   LYS A  59      14.205   9.812   1.638  1.00  0.00           O  
ATOM    955  CB  LYS A  59      12.612   9.839   4.469  1.00  0.00           C  
ATOM    956  CG  LYS A  59      13.753  10.835   4.606  1.00  0.00           C  
ATOM    957  CD  LYS A  59      13.655  11.620   5.904  1.00  0.00           C  
ATOM    958  CE  LYS A  59      15.005  12.178   6.321  1.00  0.00           C  
ATOM    959  NZ  LYS A  59      15.163  12.205   7.802  1.00  0.00           N  
ATOM    960  H   LYS A  59      11.062   7.938   3.785  1.00  0.00           H  
ATOM    961  HA  LYS A  59      11.876  10.365   2.524  1.00  0.00           H  
ATOM    962  HB2 LYS A  59      11.737  10.263   4.940  1.00  0.00           H  
ATOM    963  HB3 LYS A  59      12.887   8.934   4.990  1.00  0.00           H  
ATOM    964  HG2 LYS A  59      14.690  10.298   4.592  1.00  0.00           H  
ATOM    965  HG3 LYS A  59      13.718  11.524   3.775  1.00  0.00           H  
ATOM    966  HD2 LYS A  59      12.965  12.439   5.767  1.00  0.00           H  
ATOM    967  HD3 LYS A  59      13.289  10.965   6.682  1.00  0.00           H  
ATOM    968  HE2 LYS A  59      15.783  11.561   5.896  1.00  0.00           H  
ATOM    969  HE3 LYS A  59      15.098  13.185   5.940  1.00  0.00           H  
ATOM    970  HZ1 LYS A  59      14.470  12.857   8.223  1.00  0.00           H  
ATOM    971  HZ2 LYS A  59      16.120  12.523   8.054  1.00  0.00           H  
ATOM    972  HZ3 LYS A  59      15.011  11.254   8.194  1.00  0.00           H  
ATOM    973  N   ASN A  60      13.774   7.714   2.342  1.00  0.00           N  
ATOM    974  CA  ASN A  60      14.917   7.135   1.657  1.00  0.00           C  
ATOM    975  C   ASN A  60      14.620   6.968   0.166  1.00  0.00           C  
ATOM    976  O   ASN A  60      15.491   6.576  -0.610  1.00  0.00           O  
ATOM    977  CB  ASN A  60      15.280   5.783   2.273  1.00  0.00           C  
ATOM    978  CG  ASN A  60      16.779   5.566   2.345  1.00  0.00           C  
ATOM    979  OD1 ASN A  60      17.319   4.663   1.706  1.00  0.00           O  
ATOM    980  ND2 ASN A  60      17.460   6.396   3.127  1.00  0.00           N  
ATOM    981  H   ASN A  60      13.178   7.126   2.853  1.00  0.00           H  
ATOM    982  HA  ASN A  60      15.745   7.811   1.776  1.00  0.00           H  
ATOM    983  HB2 ASN A  60      14.880   5.731   3.274  1.00  0.00           H  
ATOM    984  HB3 ASN A  60      14.849   4.993   1.675  1.00  0.00           H  
ATOM    985 HD21 ASN A  60      16.964   7.092   3.606  1.00  0.00           H  
ATOM    986 HD22 ASN A  60      18.431   6.278   3.192  1.00  0.00           H  
ATOM    987  N   HIS A  61      13.381   7.270  -0.224  1.00  0.00           N  
ATOM    988  CA  HIS A  61      12.960   7.159  -1.608  1.00  0.00           C  
ATOM    989  C   HIS A  61      12.114   8.364  -2.012  1.00  0.00           C  
ATOM    990  O   HIS A  61      11.114   8.226  -2.716  1.00  0.00           O  
ATOM    991  CB  HIS A  61      12.170   5.865  -1.815  1.00  0.00           C  
ATOM    992  CG  HIS A  61      12.244   5.333  -3.212  1.00  0.00           C  
ATOM    993  ND1 HIS A  61      12.667   4.054  -3.509  1.00  0.00           N  
ATOM    994  CD2 HIS A  61      11.943   5.912  -4.399  1.00  0.00           C  
ATOM    995  CE1 HIS A  61      12.625   3.871  -4.817  1.00  0.00           C  
ATOM    996  NE2 HIS A  61      12.189   4.982  -5.379  1.00  0.00           N  
ATOM    997  H   HIS A  61      12.736   7.576   0.434  1.00  0.00           H  
ATOM    998  HA  HIS A  61      13.845   7.134  -2.214  1.00  0.00           H  
ATOM    999  HB2 HIS A  61      12.555   5.107  -1.150  1.00  0.00           H  
ATOM   1000  HB3 HIS A  61      11.131   6.046  -1.581  1.00  0.00           H  
ATOM   1001  HD1 HIS A  61      12.957   3.382  -2.858  1.00  0.00           H  
ATOM   1002  HD2 HIS A  61      11.578   6.919  -4.547  1.00  0.00           H  
ATOM   1003  HE1 HIS A  61      12.899   2.965  -5.337  1.00  0.00           H  
ATOM   1004  HE2 HIS A  61      11.974   5.087  -6.330  1.00  0.00           H  
ATOM   1005  N   ALA A  62      12.524   9.546  -1.556  1.00  0.00           N  
ATOM   1006  CA  ALA A  62      11.811  10.784  -1.860  1.00  0.00           C  
ATOM   1007  C   ALA A  62      10.449  10.822  -1.176  1.00  0.00           C  
ATOM   1008  O   ALA A  62       9.426  10.524  -1.793  1.00  0.00           O  
ATOM   1009  CB  ALA A  62      11.650  10.958  -3.364  1.00  0.00           C  
ATOM   1010  H   ALA A  62      13.329   9.586  -0.997  1.00  0.00           H  
ATOM   1011  HA  ALA A  62      12.407  11.607  -1.491  1.00  0.00           H  
ATOM   1012  HB1 ALA A  62      11.237  11.936  -3.569  1.00  0.00           H  
ATOM   1013  HB2 ALA A  62      10.983  10.199  -3.745  1.00  0.00           H  
ATOM   1014  HB3 ALA A  62      12.613  10.866  -3.843  1.00  0.00           H  
ATOM   1015  N   LYS A  63      10.442  11.200   0.098  1.00  0.00           N  
ATOM   1016  CA  LYS A  63       9.202  11.287   0.862  1.00  0.00           C  
ATOM   1017  C   LYS A  63       8.369  12.471   0.384  1.00  0.00           C  
ATOM   1018  O   LYS A  63       8.165  13.438   1.118  1.00  0.00           O  
ATOM   1019  CB  LYS A  63       9.506  11.433   2.354  1.00  0.00           C  
ATOM   1020  CG  LYS A  63      10.464  12.571   2.666  1.00  0.00           C  
ATOM   1021  CD  LYS A  63      10.410  12.960   4.134  1.00  0.00           C  
ATOM   1022  CE  LYS A  63      10.700  14.439   4.328  1.00  0.00           C  
ATOM   1023  NZ  LYS A  63      11.316  14.716   5.655  1.00  0.00           N  
ATOM   1024  H   LYS A  63      11.289  11.431   0.533  1.00  0.00           H  
ATOM   1025  HA  LYS A  63       8.644  10.377   0.701  1.00  0.00           H  
ATOM   1026  HB2 LYS A  63       8.582  11.614   2.882  1.00  0.00           H  
ATOM   1027  HB3 LYS A  63       9.942  10.514   2.713  1.00  0.00           H  
ATOM   1028  HG2 LYS A  63      11.469  12.261   2.424  1.00  0.00           H  
ATOM   1029  HG3 LYS A  63      10.196  13.429   2.066  1.00  0.00           H  
ATOM   1030  HD2 LYS A  63       9.424  12.743   4.518  1.00  0.00           H  
ATOM   1031  HD3 LYS A  63      11.145  12.384   4.677  1.00  0.00           H  
ATOM   1032  HE2 LYS A  63      11.377  14.765   3.552  1.00  0.00           H  
ATOM   1033  HE3 LYS A  63       9.773  14.988   4.249  1.00  0.00           H  
ATOM   1034  HZ1 LYS A  63      10.793  14.217   6.403  1.00  0.00           H  
ATOM   1035  HZ2 LYS A  63      11.294  15.737   5.853  1.00  0.00           H  
ATOM   1036  HZ3 LYS A  63      12.305  14.394   5.663  1.00  0.00           H  
ATOM   1037  N   ALA A  64       7.900  12.393  -0.857  1.00  0.00           N  
ATOM   1038  CA  ALA A  64       7.101  13.464  -1.436  1.00  0.00           C  
ATOM   1039  C   ALA A  64       7.931  14.736  -1.572  1.00  0.00           C  
ATOM   1040  O   ALA A  64       7.990  15.551  -0.652  1.00  0.00           O  
ATOM   1041  CB  ALA A  64       5.862  13.723  -0.591  1.00  0.00           C  
ATOM   1042  H   ALA A  64       8.102  11.601  -1.397  1.00  0.00           H  
ATOM   1043  HA  ALA A  64       6.780  13.148  -2.419  1.00  0.00           H  
ATOM   1044  HB1 ALA A  64       5.679  14.786  -0.535  1.00  0.00           H  
ATOM   1045  HB2 ALA A  64       6.018  13.332   0.404  1.00  0.00           H  
ATOM   1046  HB3 ALA A  64       5.011  13.234  -1.040  1.00  0.00           H  
ATOM   1047  N   ILE A  65       8.575  14.896  -2.724  1.00  0.00           N  
ATOM   1048  CA  ILE A  65       9.406  16.059  -2.983  1.00  0.00           C  
ATOM   1049  C   ILE A  65       8.589  17.201  -3.582  1.00  0.00           C  
ATOM   1050  O   ILE A  65       9.049  17.904  -4.483  1.00  0.00           O  
ATOM   1051  CB  ILE A  65      10.570  15.715  -3.933  1.00  0.00           C  
ATOM   1052  CG1 ILE A  65      10.137  14.692  -4.988  1.00  0.00           C  
ATOM   1053  CG2 ILE A  65      11.764  15.197  -3.145  1.00  0.00           C  
ATOM   1054  CD1 ILE A  65      11.080  14.604  -6.168  1.00  0.00           C  
ATOM   1055  H   ILE A  65       8.494  14.213  -3.416  1.00  0.00           H  
ATOM   1056  HA  ILE A  65       9.823  16.386  -2.041  1.00  0.00           H  
ATOM   1057  HB  ILE A  65      10.865  16.618  -4.428  1.00  0.00           H  
ATOM   1058 HG12 ILE A  65      10.086  13.714  -4.532  1.00  0.00           H  
ATOM   1059 HG13 ILE A  65       9.160  14.961  -5.362  1.00  0.00           H  
ATOM   1060 HG21 ILE A  65      12.361  16.031  -2.806  1.00  0.00           H  
ATOM   1061 HG22 ILE A  65      12.363  14.559  -3.777  1.00  0.00           H  
ATOM   1062 HG23 ILE A  65      11.415  14.634  -2.292  1.00  0.00           H  
ATOM   1063 HD11 ILE A  65      11.074  13.598  -6.559  1.00  0.00           H  
ATOM   1064 HD12 ILE A  65      12.080  14.861  -5.849  1.00  0.00           H  
ATOM   1065 HD13 ILE A  65      10.760  15.292  -6.937  1.00  0.00           H  
ATOM   1066  N   VAL A  66       7.375  17.382  -3.073  1.00  0.00           N  
ATOM   1067  CA  VAL A  66       6.491  18.438  -3.552  1.00  0.00           C  
ATOM   1068  C   VAL A  66       5.534  18.885  -2.452  1.00  0.00           C  
ATOM   1069  O   VAL A  66       4.355  19.140  -2.702  1.00  0.00           O  
ATOM   1070  CB  VAL A  66       5.673  17.979  -4.774  1.00  0.00           C  
ATOM   1071  CG1 VAL A  66       4.964  19.160  -5.418  1.00  0.00           C  
ATOM   1072  CG2 VAL A  66       6.567  17.271  -5.780  1.00  0.00           C  
ATOM   1073  H   VAL A  66       7.067  16.791  -2.357  1.00  0.00           H  
ATOM   1074  HA  VAL A  66       7.103  19.278  -3.847  1.00  0.00           H  
ATOM   1075  HB  VAL A  66       4.923  17.278  -4.437  1.00  0.00           H  
ATOM   1076 HG11 VAL A  66       5.513  19.476  -6.292  1.00  0.00           H  
ATOM   1077 HG12 VAL A  66       4.909  19.975  -4.712  1.00  0.00           H  
ATOM   1078 HG13 VAL A  66       3.965  18.866  -5.707  1.00  0.00           H  
ATOM   1079 HG21 VAL A  66       5.985  16.991  -6.645  1.00  0.00           H  
ATOM   1080 HG22 VAL A  66       6.987  16.386  -5.326  1.00  0.00           H  
ATOM   1081 HG23 VAL A  66       7.364  17.935  -6.080  1.00  0.00           H  
ATOM   1082  N   ALA A  67       6.050  18.976  -1.231  1.00  0.00           N  
ATOM   1083  CA  ALA A  67       5.243  19.389  -0.089  1.00  0.00           C  
ATOM   1084  C   ALA A  67       4.092  18.416   0.147  1.00  0.00           C  
ATOM   1085  O   ALA A  67       2.924  18.765  -0.030  1.00  0.00           O  
ATOM   1086  CB  ALA A  67       4.715  20.801  -0.298  1.00  0.00           C  
ATOM   1087  H   ALA A  67       6.995  18.758  -1.094  1.00  0.00           H  
ATOM   1088  HA  ALA A  67       5.881  19.394   0.783  1.00  0.00           H  
ATOM   1089  HB1 ALA A  67       5.406  21.356  -0.915  1.00  0.00           H  
ATOM   1090  HB2 ALA A  67       4.611  21.292   0.658  1.00  0.00           H  
ATOM   1091  HB3 ALA A  67       3.752  20.756  -0.786  1.00  0.00           H  
ATOM   1092  N   ARG A  68       4.430  17.192   0.542  1.00  0.00           N  
ATOM   1093  CA  ARG A  68       3.426  16.165   0.797  1.00  0.00           C  
ATOM   1094  C   ARG A  68       3.978  15.076   1.714  1.00  0.00           C  
ATOM   1095  O   ARG A  68       3.962  13.894   1.368  1.00  0.00           O  
ATOM   1096  CB  ARG A  68       2.950  15.551  -0.521  1.00  0.00           C  
ATOM   1097  CG  ARG A  68       2.172  16.520  -1.396  1.00  0.00           C  
ATOM   1098  CD  ARG A  68       1.586  15.825  -2.614  1.00  0.00           C  
ATOM   1099  NE  ARG A  68       0.860  16.754  -3.477  1.00  0.00           N  
ATOM   1100  CZ  ARG A  68       0.559  16.504  -4.749  1.00  0.00           C  
ATOM   1101  NH1 ARG A  68       0.918  15.355  -5.310  1.00  0.00           N  
ATOM   1102  NH2 ARG A  68      -0.104  17.404  -5.462  1.00  0.00           N  
ATOM   1103  H   ARG A  68       5.378  16.974   0.662  1.00  0.00           H  
ATOM   1104  HA  ARG A  68       2.587  16.638   1.286  1.00  0.00           H  
ATOM   1105  HB2 ARG A  68       3.811  15.209  -1.077  1.00  0.00           H  
ATOM   1106  HB3 ARG A  68       2.314  14.707  -0.303  1.00  0.00           H  
ATOM   1107  HG2 ARG A  68       1.368  16.947  -0.817  1.00  0.00           H  
ATOM   1108  HG3 ARG A  68       2.837  17.305  -1.726  1.00  0.00           H  
ATOM   1109  HD2 ARG A  68       2.390  15.378  -3.180  1.00  0.00           H  
ATOM   1110  HD3 ARG A  68       0.908  15.053  -2.281  1.00  0.00           H  
ATOM   1111  HE  ARG A  68       0.582  17.610  -3.088  1.00  0.00           H  
ATOM   1112 HH11 ARG A  68       1.417  14.672  -4.778  1.00  0.00           H  
ATOM   1113 HH12 ARG A  68       0.688  15.173  -6.266  1.00  0.00           H  
ATOM   1114 HH21 ARG A  68      -0.377  18.270  -5.045  1.00  0.00           H  
ATOM   1115 HH22 ARG A  68      -0.330  17.216  -6.418  1.00  0.00           H  
ATOM   1116  N   ASN A  69       4.470  15.484   2.884  1.00  0.00           N  
ATOM   1117  CA  ASN A  69       5.035  14.549   3.861  1.00  0.00           C  
ATOM   1118  C   ASN A  69       4.192  13.279   3.972  1.00  0.00           C  
ATOM   1119  O   ASN A  69       3.034  13.252   3.556  1.00  0.00           O  
ATOM   1120  CB  ASN A  69       5.146  15.220   5.231  1.00  0.00           C  
ATOM   1121  CG  ASN A  69       3.852  15.890   5.652  1.00  0.00           C  
ATOM   1122  OD1 ASN A  69       2.943  15.241   6.169  1.00  0.00           O  
ATOM   1123  ND2 ASN A  69       3.763  17.197   5.431  1.00  0.00           N  
ATOM   1124  H   ASN A  69       4.456  16.440   3.097  1.00  0.00           H  
ATOM   1125  HA  ASN A  69       6.024  14.279   3.524  1.00  0.00           H  
ATOM   1126  HB2 ASN A  69       5.401  14.476   5.970  1.00  0.00           H  
ATOM   1127  HB3 ASN A  69       5.923  15.969   5.196  1.00  0.00           H  
ATOM   1128 HD21 ASN A  69       4.526  17.649   5.014  1.00  0.00           H  
ATOM   1129 HD22 ASN A  69       2.938  17.655   5.694  1.00  0.00           H  
ATOM   1130  N   VAL A  70       4.784  12.227   4.531  1.00  0.00           N  
ATOM   1131  CA  VAL A  70       4.088  10.955   4.687  1.00  0.00           C  
ATOM   1132  C   VAL A  70       2.780  11.121   5.450  1.00  0.00           C  
ATOM   1133  O   VAL A  70       1.842  10.348   5.266  1.00  0.00           O  
ATOM   1134  CB  VAL A  70       4.970   9.905   5.398  1.00  0.00           C  
ATOM   1135  CG1 VAL A  70       5.252  10.307   6.839  1.00  0.00           C  
ATOM   1136  CG2 VAL A  70       4.315   8.534   5.341  1.00  0.00           C  
ATOM   1137  H   VAL A  70       5.711  12.307   4.840  1.00  0.00           H  
ATOM   1138  HA  VAL A  70       3.861  10.588   3.700  1.00  0.00           H  
ATOM   1139  HB  VAL A  70       5.913   9.848   4.876  1.00  0.00           H  
ATOM   1140 HG11 VAL A  70       5.058   9.468   7.492  1.00  0.00           H  
ATOM   1141 HG12 VAL A  70       4.615  11.133   7.116  1.00  0.00           H  
ATOM   1142 HG13 VAL A  70       6.286  10.604   6.932  1.00  0.00           H  
ATOM   1143 HG21 VAL A  70       3.467   8.512   6.009  1.00  0.00           H  
ATOM   1144 HG22 VAL A  70       5.030   7.782   5.642  1.00  0.00           H  
ATOM   1145 HG23 VAL A  70       3.985   8.334   4.333  1.00  0.00           H  
ATOM   1146  N   ASP A  71       2.721  12.136   6.300  1.00  0.00           N  
ATOM   1147  CA  ASP A  71       1.522  12.403   7.084  1.00  0.00           C  
ATOM   1148  C   ASP A  71       0.350  12.716   6.175  1.00  0.00           C  
ATOM   1149  O   ASP A  71      -0.617  11.958   6.099  1.00  0.00           O  
ATOM   1150  CB  ASP A  71       1.763  13.560   8.056  1.00  0.00           C  
ATOM   1151  CG  ASP A  71       1.133  13.316   9.413  1.00  0.00           C  
ATOM   1152  OD1 ASP A  71      -0.021  12.838   9.454  1.00  0.00           O  
ATOM   1153  OD2 ASP A  71       1.793  13.601  10.434  1.00  0.00           O  
ATOM   1154  H   ASP A  71       3.500  12.720   6.398  1.00  0.00           H  
ATOM   1155  HA  ASP A  71       1.290  11.518   7.640  1.00  0.00           H  
ATOM   1156  HB2 ASP A  71       2.826  13.693   8.192  1.00  0.00           H  
ATOM   1157  HB3 ASP A  71       1.342  14.464   7.641  1.00  0.00           H  
ATOM   1158  N   VAL A  72       0.453  13.831   5.478  1.00  0.00           N  
ATOM   1159  CA  VAL A  72      -0.590  14.250   4.551  1.00  0.00           C  
ATOM   1160  C   VAL A  72      -0.831  13.178   3.496  1.00  0.00           C  
ATOM   1161  O   VAL A  72      -1.898  13.121   2.885  1.00  0.00           O  
ATOM   1162  CB  VAL A  72      -0.230  15.575   3.854  1.00  0.00           C  
ATOM   1163  CG1 VAL A  72      -1.413  16.097   3.054  1.00  0.00           C  
ATOM   1164  CG2 VAL A  72       0.232  16.606   4.873  1.00  0.00           C  
ATOM   1165  H   VAL A  72       1.255  14.378   5.582  1.00  0.00           H  
ATOM   1166  HA  VAL A  72      -1.498  14.394   5.115  1.00  0.00           H  
ATOM   1167  HB  VAL A  72       0.584  15.388   3.169  1.00  0.00           H  
ATOM   1168 HG11 VAL A  72      -1.765  15.325   2.386  1.00  0.00           H  
ATOM   1169 HG12 VAL A  72      -1.107  16.959   2.480  1.00  0.00           H  
ATOM   1170 HG13 VAL A  72      -2.208  16.379   3.729  1.00  0.00           H  
ATOM   1171 HG21 VAL A  72       0.246  17.584   4.414  1.00  0.00           H  
ATOM   1172 HG22 VAL A  72       1.226  16.355   5.213  1.00  0.00           H  
ATOM   1173 HG23 VAL A  72      -0.446  16.612   5.713  1.00  0.00           H  
ATOM   1174  N   HIS A  73       0.167  12.322   3.295  1.00  0.00           N  
ATOM   1175  CA  HIS A  73       0.065  11.244   2.325  1.00  0.00           C  
ATOM   1176  C   HIS A  73      -0.826  10.129   2.856  1.00  0.00           C  
ATOM   1177  O   HIS A  73      -1.482   9.427   2.087  1.00  0.00           O  
ATOM   1178  CB  HIS A  73       1.453  10.695   1.985  1.00  0.00           C  
ATOM   1179  CG  HIS A  73       1.942  11.101   0.628  1.00  0.00           C  
ATOM   1180  ND1 HIS A  73       1.587  12.289   0.024  1.00  0.00           N  
ATOM   1181  CD2 HIS A  73       2.764  10.469  -0.243  1.00  0.00           C  
ATOM   1182  CE1 HIS A  73       2.170  12.370  -1.160  1.00  0.00           C  
ATOM   1183  NE2 HIS A  73       2.890  11.279  -1.345  1.00  0.00           N  
ATOM   1184  H   HIS A  73       0.989  12.417   3.818  1.00  0.00           H  
ATOM   1185  HA  HIS A  73      -0.383  11.646   1.434  1.00  0.00           H  
ATOM   1186  HB2 HIS A  73       2.163  11.054   2.714  1.00  0.00           H  
ATOM   1187  HB3 HIS A  73       1.425   9.615   2.019  1.00  0.00           H  
ATOM   1188  HD1 HIS A  73       0.996  12.971   0.405  1.00  0.00           H  
ATOM   1189  HD2 HIS A  73       3.235   9.506  -0.098  1.00  0.00           H  
ATOM   1190  HE1 HIS A  73       2.075  13.190  -1.856  1.00  0.00           H  
ATOM   1191  HE2 HIS A  73       3.498  11.125  -2.098  1.00  0.00           H  
ATOM   1192  N   ILE A  74      -0.852   9.978   4.175  1.00  0.00           N  
ATOM   1193  CA  ILE A  74      -1.675   8.951   4.801  1.00  0.00           C  
ATOM   1194  C   ILE A  74      -3.152   9.287   4.650  1.00  0.00           C  
ATOM   1195  O   ILE A  74      -3.995   8.397   4.536  1.00  0.00           O  
ATOM   1196  CB  ILE A  74      -1.324   8.768   6.297  1.00  0.00           C  
ATOM   1197  CG1 ILE A  74       0.009   8.030   6.438  1.00  0.00           C  
ATOM   1198  CG2 ILE A  74      -2.425   8.010   7.030  1.00  0.00           C  
ATOM   1199  CD1 ILE A  74       0.435   7.816   7.874  1.00  0.00           C  
ATOM   1200  H   ILE A  74      -0.312  10.574   4.736  1.00  0.00           H  
ATOM   1201  HA  ILE A  74      -1.482   8.024   4.291  1.00  0.00           H  
ATOM   1202  HB  ILE A  74      -1.234   9.746   6.745  1.00  0.00           H  
ATOM   1203 HG12 ILE A  74      -0.074   7.060   5.971  1.00  0.00           H  
ATOM   1204 HG13 ILE A  74       0.782   8.597   5.943  1.00  0.00           H  
ATOM   1205 HG21 ILE A  74      -3.274   8.662   7.176  1.00  0.00           H  
ATOM   1206 HG22 ILE A  74      -2.057   7.678   7.989  1.00  0.00           H  
ATOM   1207 HG23 ILE A  74      -2.725   7.154   6.443  1.00  0.00           H  
ATOM   1208 HD11 ILE A  74      -0.420   7.930   8.524  1.00  0.00           H  
ATOM   1209 HD12 ILE A  74       1.188   8.544   8.139  1.00  0.00           H  
ATOM   1210 HD13 ILE A  74       0.840   6.821   7.985  1.00  0.00           H  
ATOM   1211  N   ALA A  75      -3.456  10.577   4.636  1.00  0.00           N  
ATOM   1212  CA  ALA A  75      -4.828  11.031   4.482  1.00  0.00           C  
ATOM   1213  C   ALA A  75      -5.294  10.819   3.056  1.00  0.00           C  
ATOM   1214  O   ALA A  75      -6.348  10.233   2.811  1.00  0.00           O  
ATOM   1215  CB  ALA A  75      -4.959  12.493   4.882  1.00  0.00           C  
ATOM   1216  H   ALA A  75      -2.740  11.234   4.721  1.00  0.00           H  
ATOM   1217  HA  ALA A  75      -5.441  10.443   5.131  1.00  0.00           H  
ATOM   1218  HB1 ALA A  75      -4.816  12.588   5.948  1.00  0.00           H  
ATOM   1219  HB2 ALA A  75      -5.942  12.852   4.617  1.00  0.00           H  
ATOM   1220  HB3 ALA A  75      -4.211  13.076   4.365  1.00  0.00           H  
ATOM   1221  N   SER A  76      -4.482  11.273   2.120  1.00  0.00           N  
ATOM   1222  CA  SER A  76      -4.786  11.110   0.707  1.00  0.00           C  
ATOM   1223  C   SER A  76      -4.782   9.629   0.352  1.00  0.00           C  
ATOM   1224  O   SER A  76      -5.421   9.203  -0.611  1.00  0.00           O  
ATOM   1225  CB  SER A  76      -3.771  11.864  -0.154  1.00  0.00           C  
ATOM   1226  OG  SER A  76      -3.149  12.903   0.582  1.00  0.00           O  
ATOM   1227  H   SER A  76      -3.649  11.708   2.388  1.00  0.00           H  
ATOM   1228  HA  SER A  76      -5.772  11.509   0.529  1.00  0.00           H  
ATOM   1229  HB2 SER A  76      -3.010  11.177  -0.495  1.00  0.00           H  
ATOM   1230  HB3 SER A  76      -4.275  12.295  -1.007  1.00  0.00           H  
ATOM   1231  HG  SER A  76      -2.862  13.594  -0.020  1.00  0.00           H  
ATOM   1232  N   LEU A  77      -4.063   8.849   1.154  1.00  0.00           N  
ATOM   1233  CA  LEU A  77      -3.974   7.412   0.953  1.00  0.00           C  
ATOM   1234  C   LEU A  77      -5.331   6.766   1.175  1.00  0.00           C  
ATOM   1235  O   LEU A  77      -5.702   5.813   0.492  1.00  0.00           O  
ATOM   1236  CB  LEU A  77      -2.941   6.808   1.911  1.00  0.00           C  
ATOM   1237  CG  LEU A  77      -1.684   6.237   1.250  1.00  0.00           C  
ATOM   1238  CD1 LEU A  77      -1.971   4.867   0.656  1.00  0.00           C  
ATOM   1239  CD2 LEU A  77      -1.156   7.184   0.182  1.00  0.00           C  
ATOM   1240  H   LEU A  77      -3.587   9.251   1.907  1.00  0.00           H  
ATOM   1241  HA  LEU A  77      -3.667   7.237  -0.059  1.00  0.00           H  
ATOM   1242  HB2 LEU A  77      -2.636   7.577   2.606  1.00  0.00           H  
ATOM   1243  HB3 LEU A  77      -3.417   6.015   2.469  1.00  0.00           H  
ATOM   1244  HG  LEU A  77      -0.916   6.118   2.000  1.00  0.00           H  
ATOM   1245 HD11 LEU A  77      -2.907   4.897   0.117  1.00  0.00           H  
ATOM   1246 HD12 LEU A  77      -2.034   4.137   1.449  1.00  0.00           H  
ATOM   1247 HD13 LEU A  77      -1.175   4.595  -0.022  1.00  0.00           H  
ATOM   1248 HD21 LEU A  77      -0.091   7.311   0.308  1.00  0.00           H  
ATOM   1249 HD22 LEU A  77      -1.645   8.142   0.275  1.00  0.00           H  
ATOM   1250 HD23 LEU A  77      -1.356   6.772  -0.796  1.00  0.00           H  
ATOM   1251  N   ARG A  78      -6.068   7.300   2.137  1.00  0.00           N  
ATOM   1252  CA  ARG A  78      -7.391   6.783   2.459  1.00  0.00           C  
ATOM   1253  C   ARG A  78      -8.329   6.905   1.265  1.00  0.00           C  
ATOM   1254  O   ARG A  78      -9.283   6.139   1.131  1.00  0.00           O  
ATOM   1255  CB  ARG A  78      -7.972   7.522   3.667  1.00  0.00           C  
ATOM   1256  CG  ARG A  78      -8.200   6.627   4.874  1.00  0.00           C  
ATOM   1257  CD  ARG A  78      -8.379   7.440   6.147  1.00  0.00           C  
ATOM   1258  NE  ARG A  78      -9.455   6.915   6.984  1.00  0.00           N  
ATOM   1259  CZ  ARG A  78      -9.603   7.210   8.274  1.00  0.00           C  
ATOM   1260  NH1 ARG A  78      -8.748   8.026   8.877  1.00  0.00           N  
ATOM   1261  NH2 ARG A  78     -10.608   6.687   8.962  1.00  0.00           N  
ATOM   1262  H   ARG A  78      -5.711   8.062   2.642  1.00  0.00           H  
ATOM   1263  HA  ARG A  78      -7.283   5.742   2.704  1.00  0.00           H  
ATOM   1264  HB2 ARG A  78      -7.291   8.310   3.955  1.00  0.00           H  
ATOM   1265  HB3 ARG A  78      -8.919   7.961   3.388  1.00  0.00           H  
ATOM   1266  HG2 ARG A  78      -9.088   6.036   4.709  1.00  0.00           H  
ATOM   1267  HG3 ARG A  78      -7.347   5.974   4.992  1.00  0.00           H  
ATOM   1268  HD2 ARG A  78      -7.457   7.416   6.707  1.00  0.00           H  
ATOM   1269  HD3 ARG A  78      -8.610   8.460   5.878  1.00  0.00           H  
ATOM   1270  HE  ARG A  78     -10.102   6.310   6.563  1.00  0.00           H  
ATOM   1271 HH11 ARG A  78      -7.988   8.424   8.363  1.00  0.00           H  
ATOM   1272 HH12 ARG A  78      -8.864   8.244   9.846  1.00  0.00           H  
ATOM   1273 HH21 ARG A  78     -11.256   6.072   8.512  1.00  0.00           H  
ATOM   1274 HH22 ARG A  78     -10.719   6.908   9.931  1.00  0.00           H  
ATOM   1275  N   LYS A  79      -8.053   7.873   0.401  1.00  0.00           N  
ATOM   1276  CA  LYS A  79      -8.874   8.096  -0.782  1.00  0.00           C  
ATOM   1277  C   LYS A  79      -8.364   7.298  -1.970  1.00  0.00           C  
ATOM   1278  O   LYS A  79      -9.117   6.572  -2.618  1.00  0.00           O  
ATOM   1279  CB  LYS A  79      -8.919   9.586  -1.129  1.00  0.00           C  
ATOM   1280  CG  LYS A  79      -9.717  10.417  -0.137  1.00  0.00           C  
ATOM   1281  CD  LYS A  79      -9.365  11.894  -0.234  1.00  0.00           C  
ATOM   1282  CE  LYS A  79     -10.553  12.723  -0.698  1.00  0.00           C  
ATOM   1283  NZ  LYS A  79     -11.212  12.130  -1.894  1.00  0.00           N  
ATOM   1284  H   LYS A  79      -7.279   8.451   0.564  1.00  0.00           H  
ATOM   1285  HA  LYS A  79      -9.863   7.762  -0.555  1.00  0.00           H  
ATOM   1286  HB2 LYS A  79      -7.909   9.967  -1.157  1.00  0.00           H  
ATOM   1287  HB3 LYS A  79      -9.365   9.703  -2.105  1.00  0.00           H  
ATOM   1288  HG2 LYS A  79     -10.769  10.293  -0.344  1.00  0.00           H  
ATOM   1289  HG3 LYS A  79      -9.501  10.070   0.863  1.00  0.00           H  
ATOM   1290  HD2 LYS A  79      -9.054  12.244   0.739  1.00  0.00           H  
ATOM   1291  HD3 LYS A  79      -8.555  12.017  -0.938  1.00  0.00           H  
ATOM   1292  HE2 LYS A  79     -11.272  12.780   0.106  1.00  0.00           H  
ATOM   1293  HE3 LYS A  79     -10.208  13.717  -0.943  1.00  0.00           H  
ATOM   1294  HZ1 LYS A  79     -10.540  11.524  -2.408  1.00  0.00           H  
ATOM   1295  HZ2 LYS A  79     -11.540  12.882  -2.532  1.00  0.00           H  
ATOM   1296  HZ3 LYS A  79     -12.029  11.555  -1.604  1.00  0.00           H  
ATOM   1297  N   LYS A  80      -7.083   7.442  -2.248  1.00  0.00           N  
ATOM   1298  CA  LYS A  80      -6.457   6.740  -3.361  1.00  0.00           C  
ATOM   1299  C   LYS A  80      -6.562   5.234  -3.178  1.00  0.00           C  
ATOM   1300  O   LYS A  80      -7.165   4.533  -3.991  1.00  0.00           O  
ATOM   1301  CB  LYS A  80      -4.988   7.149  -3.492  1.00  0.00           C  
ATOM   1302  CG  LYS A  80      -4.796   8.570  -3.998  1.00  0.00           C  
ATOM   1303  CD  LYS A  80      -3.458   9.142  -3.557  1.00  0.00           C  
ATOM   1304  CE  LYS A  80      -3.580  10.606  -3.166  1.00  0.00           C  
ATOM   1305  NZ  LYS A  80      -4.050  11.448  -4.301  1.00  0.00           N  
ATOM   1306  H   LYS A  80      -6.546   8.037  -1.689  1.00  0.00           H  
ATOM   1307  HA  LYS A  80      -6.977   7.012  -4.257  1.00  0.00           H  
ATOM   1308  HB2 LYS A  80      -4.516   7.068  -2.525  1.00  0.00           H  
ATOM   1309  HB3 LYS A  80      -4.499   6.476  -4.180  1.00  0.00           H  
ATOM   1310  HG2 LYS A  80      -4.835   8.566  -5.077  1.00  0.00           H  
ATOM   1311  HG3 LYS A  80      -5.589   9.191  -3.610  1.00  0.00           H  
ATOM   1312  HD2 LYS A  80      -3.102   8.582  -2.706  1.00  0.00           H  
ATOM   1313  HD3 LYS A  80      -2.753   9.052  -4.370  1.00  0.00           H  
ATOM   1314  HE2 LYS A  80      -4.283  10.691  -2.351  1.00  0.00           H  
ATOM   1315  HE3 LYS A  80      -2.612  10.960  -2.843  1.00  0.00           H  
ATOM   1316  HZ1 LYS A  80      -3.824  10.987  -5.206  1.00  0.00           H  
ATOM   1317  HZ2 LYS A  80      -3.586  12.378  -4.273  1.00  0.00           H  
ATOM   1318  HZ3 LYS A  80      -5.079  11.585  -4.242  1.00  0.00           H  
ATOM   1319  N   LEU A  81      -5.969   4.754  -2.103  1.00  0.00           N  
ATOM   1320  CA  LEU A  81      -5.978   3.330  -1.784  1.00  0.00           C  
ATOM   1321  C   LEU A  81      -7.394   2.845  -1.484  1.00  0.00           C  
ATOM   1322  O   LEU A  81      -7.859   1.864  -2.066  1.00  0.00           O  
ATOM   1323  CB  LEU A  81      -5.058   3.052  -0.592  1.00  0.00           C  
ATOM   1324  CG  LEU A  81      -5.044   1.605  -0.093  1.00  0.00           C  
ATOM   1325  CD1 LEU A  81      -4.976   0.627  -1.255  1.00  0.00           C  
ATOM   1326  CD2 LEU A  81      -3.877   1.383   0.859  1.00  0.00           C  
ATOM   1327  H   LEU A  81      -5.511   5.377  -1.507  1.00  0.00           H  
ATOM   1328  HA  LEU A  81      -5.604   2.796  -2.645  1.00  0.00           H  
ATOM   1329  HB2 LEU A  81      -4.050   3.321  -0.873  1.00  0.00           H  
ATOM   1330  HB3 LEU A  81      -5.364   3.685   0.226  1.00  0.00           H  
ATOM   1331  HG  LEU A  81      -5.958   1.412   0.448  1.00  0.00           H  
ATOM   1332 HD11 LEU A  81      -4.401  -0.239  -0.963  1.00  0.00           H  
ATOM   1333 HD12 LEU A  81      -4.505   1.105  -2.101  1.00  0.00           H  
ATOM   1334 HD13 LEU A  81      -5.976   0.320  -1.525  1.00  0.00           H  
ATOM   1335 HD21 LEU A  81      -4.203   0.783   1.695  1.00  0.00           H  
ATOM   1336 HD22 LEU A  81      -3.518   2.336   1.218  1.00  0.00           H  
ATOM   1337 HD23 LEU A  81      -3.080   0.871   0.339  1.00  0.00           H  
ATOM   1338  N   GLY A  82      -8.077   3.539  -0.580  1.00  0.00           N  
ATOM   1339  CA  GLY A  82      -9.435   3.162  -0.228  1.00  0.00           C  
ATOM   1340  C   GLY A  82      -9.535   2.553   1.157  1.00  0.00           C  
ATOM   1341  O   GLY A  82      -8.810   2.947   2.070  1.00  0.00           O  
ATOM   1342  H   GLY A  82      -7.659   4.314  -0.151  1.00  0.00           H  
ATOM   1343  HA2 GLY A  82     -10.061   4.041  -0.268  1.00  0.00           H  
ATOM   1344  HA3 GLY A  82      -9.796   2.445  -0.951  1.00  0.00           H  
ATOM   1345  N   ALA A  83     -10.441   1.590   1.313  1.00  0.00           N  
ATOM   1346  CA  ALA A  83     -10.640   0.924   2.597  1.00  0.00           C  
ATOM   1347  C   ALA A  83      -9.346   0.303   3.111  1.00  0.00           C  
ATOM   1348  O   ALA A  83      -9.193   0.066   4.309  1.00  0.00           O  
ATOM   1349  CB  ALA A  83     -11.725  -0.135   2.478  1.00  0.00           C  
ATOM   1350  H   ALA A  83     -10.990   1.323   0.547  1.00  0.00           H  
ATOM   1351  HA  ALA A  83     -10.972   1.666   3.303  1.00  0.00           H  
ATOM   1352  HB1 ALA A  83     -12.130  -0.347   3.457  1.00  0.00           H  
ATOM   1353  HB2 ALA A  83     -11.304  -1.037   2.059  1.00  0.00           H  
ATOM   1354  HB3 ALA A  83     -12.513   0.227   1.834  1.00  0.00           H  
ATOM   1355  N   TYR A  84      -8.417   0.051   2.200  1.00  0.00           N  
ATOM   1356  CA  TYR A  84      -7.132  -0.534   2.557  1.00  0.00           C  
ATOM   1357  C   TYR A  84      -6.201   0.538   3.109  1.00  0.00           C  
ATOM   1358  O   TYR A  84      -5.340   0.259   3.943  1.00  0.00           O  
ATOM   1359  CB  TYR A  84      -6.499  -1.213   1.340  1.00  0.00           C  
ATOM   1360  CG  TYR A  84      -5.584  -2.365   1.691  1.00  0.00           C  
ATOM   1361  CD1 TYR A  84      -4.280  -2.137   2.114  1.00  0.00           C  
ATOM   1362  CD2 TYR A  84      -6.023  -3.680   1.594  1.00  0.00           C  
ATOM   1363  CE1 TYR A  84      -3.440  -3.187   2.432  1.00  0.00           C  
ATOM   1364  CE2 TYR A  84      -5.188  -4.735   1.911  1.00  0.00           C  
ATOM   1365  CZ  TYR A  84      -3.898  -4.483   2.329  1.00  0.00           C  
ATOM   1366  OH  TYR A  84      -3.064  -5.530   2.645  1.00  0.00           O  
ATOM   1367  H   TYR A  84      -8.596   0.269   1.267  1.00  0.00           H  
ATOM   1368  HA  TYR A  84      -7.306  -1.274   3.324  1.00  0.00           H  
ATOM   1369  HB2 TYR A  84      -7.282  -1.596   0.704  1.00  0.00           H  
ATOM   1370  HB3 TYR A  84      -5.921  -0.487   0.792  1.00  0.00           H  
ATOM   1371  HD1 TYR A  84      -3.924  -1.121   2.195  1.00  0.00           H  
ATOM   1372  HD2 TYR A  84      -7.033  -3.873   1.267  1.00  0.00           H  
ATOM   1373  HE1 TYR A  84      -2.430  -2.989   2.760  1.00  0.00           H  
ATOM   1374  HE2 TYR A  84      -5.547  -5.750   1.829  1.00  0.00           H  
ATOM   1375  HH  TYR A  84      -2.650  -5.365   3.495  1.00  0.00           H  
ATOM   1376  N   GLY A  85      -6.387   1.773   2.647  1.00  0.00           N  
ATOM   1377  CA  GLY A  85      -5.565   2.870   3.119  1.00  0.00           C  
ATOM   1378  C   GLY A  85      -5.716   3.071   4.609  1.00  0.00           C  
ATOM   1379  O   GLY A  85      -4.759   3.415   5.302  1.00  0.00           O  
ATOM   1380  H   GLY A  85      -7.094   1.940   1.990  1.00  0.00           H  
ATOM   1381  HA2 GLY A  85      -4.530   2.657   2.895  1.00  0.00           H  
ATOM   1382  HA3 GLY A  85      -5.858   3.775   2.611  1.00  0.00           H  
ATOM   1383  N   SER A  86      -6.927   2.834   5.103  1.00  0.00           N  
ATOM   1384  CA  SER A  86      -7.211   2.969   6.522  1.00  0.00           C  
ATOM   1385  C   SER A  86      -6.486   1.883   7.313  1.00  0.00           C  
ATOM   1386  O   SER A  86      -6.368   1.970   8.535  1.00  0.00           O  
ATOM   1387  CB  SER A  86      -8.718   2.886   6.772  1.00  0.00           C  
ATOM   1388  OG  SER A  86      -9.274   4.175   6.967  1.00  0.00           O  
ATOM   1389  H   SER A  86      -7.643   2.550   4.498  1.00  0.00           H  
ATOM   1390  HA  SER A  86      -6.851   3.935   6.843  1.00  0.00           H  
ATOM   1391  HB2 SER A  86      -9.197   2.427   5.921  1.00  0.00           H  
ATOM   1392  HB3 SER A  86      -8.903   2.291   7.654  1.00  0.00           H  
ATOM   1393  HG  SER A  86      -9.964   4.328   6.317  1.00  0.00           H  
ATOM   1394  N   ARG A  87      -5.996   0.860   6.607  1.00  0.00           N  
ATOM   1395  CA  ARG A  87      -5.276  -0.239   7.247  1.00  0.00           C  
ATOM   1396  C   ARG A  87      -4.237   0.294   8.231  1.00  0.00           C  
ATOM   1397  O   ARG A  87      -3.928  -0.350   9.234  1.00  0.00           O  
ATOM   1398  CB  ARG A  87      -4.599  -1.114   6.190  1.00  0.00           C  
ATOM   1399  CG  ARG A  87      -4.002  -2.397   6.745  1.00  0.00           C  
ATOM   1400  CD  ARG A  87      -3.976  -3.495   5.694  1.00  0.00           C  
ATOM   1401  NE  ARG A  87      -3.546  -4.777   6.250  1.00  0.00           N  
ATOM   1402  CZ  ARG A  87      -3.966  -5.962   5.807  1.00  0.00           C  
ATOM   1403  NH1 ARG A  87      -4.819  -6.039   4.793  1.00  0.00           N  
ATOM   1404  NH2 ARG A  87      -3.526  -7.075   6.378  1.00  0.00           N  
ATOM   1405  H   ARG A  87      -6.118   0.845   5.631  1.00  0.00           H  
ATOM   1406  HA  ARG A  87      -5.995  -0.835   7.789  1.00  0.00           H  
ATOM   1407  HB2 ARG A  87      -5.329  -1.379   5.440  1.00  0.00           H  
ATOM   1408  HB3 ARG A  87      -3.808  -0.546   5.724  1.00  0.00           H  
ATOM   1409  HG2 ARG A  87      -2.992  -2.201   7.072  1.00  0.00           H  
ATOM   1410  HG3 ARG A  87      -4.597  -2.727   7.584  1.00  0.00           H  
ATOM   1411  HD2 ARG A  87      -4.969  -3.605   5.285  1.00  0.00           H  
ATOM   1412  HD3 ARG A  87      -3.294  -3.207   4.909  1.00  0.00           H  
ATOM   1413  HE  ARG A  87      -2.910  -4.754   6.995  1.00  0.00           H  
ATOM   1414 HH11 ARG A  87      -5.154  -5.206   4.354  1.00  0.00           H  
ATOM   1415 HH12 ARG A  87      -5.128  -6.933   4.468  1.00  0.00           H  
ATOM   1416 HH21 ARG A  87      -2.881  -7.025   7.140  1.00  0.00           H  
ATOM   1417 HH22 ARG A  87      -3.841  -7.965   6.047  1.00  0.00           H  
ATOM   1418  N   ILE A  88      -3.712   1.481   7.941  1.00  0.00           N  
ATOM   1419  CA  ILE A  88      -2.718   2.111   8.803  1.00  0.00           C  
ATOM   1420  C   ILE A  88      -3.335   2.473  10.152  1.00  0.00           C  
ATOM   1421  O   ILE A  88      -3.884   3.562  10.320  1.00  0.00           O  
ATOM   1422  CB  ILE A  88      -2.137   3.385   8.153  1.00  0.00           C  
ATOM   1423  CG1 ILE A  88      -1.683   3.094   6.721  1.00  0.00           C  
ATOM   1424  CG2 ILE A  88      -0.979   3.928   8.979  1.00  0.00           C  
ATOM   1425  CD1 ILE A  88      -1.989   4.215   5.752  1.00  0.00           C  
ATOM   1426  H   ILE A  88      -4.007   1.948   7.130  1.00  0.00           H  
ATOM   1427  HA  ILE A  88      -1.913   1.407   8.960  1.00  0.00           H  
ATOM   1428  HB  ILE A  88      -2.912   4.135   8.131  1.00  0.00           H  
ATOM   1429 HG12 ILE A  88      -0.616   2.933   6.714  1.00  0.00           H  
ATOM   1430 HG13 ILE A  88      -2.179   2.203   6.366  1.00  0.00           H  
ATOM   1431 HG21 ILE A  88      -0.054   3.485   8.639  1.00  0.00           H  
ATOM   1432 HG22 ILE A  88      -1.134   3.686  10.019  1.00  0.00           H  
ATOM   1433 HG23 ILE A  88      -0.926   5.002   8.863  1.00  0.00           H  
ATOM   1434 HD11 ILE A  88      -1.236   4.984   5.842  1.00  0.00           H  
ATOM   1435 HD12 ILE A  88      -2.959   4.632   5.978  1.00  0.00           H  
ATOM   1436 HD13 ILE A  88      -1.989   3.828   4.743  1.00  0.00           H  
ATOM   1437  N   VAL A  89      -3.251   1.550  11.106  1.00  0.00           N  
ATOM   1438  CA  VAL A  89      -3.814   1.769  12.433  1.00  0.00           C  
ATOM   1439  C   VAL A  89      -2.829   2.496  13.343  1.00  0.00           C  
ATOM   1440  O   VAL A  89      -1.695   2.056  13.524  1.00  0.00           O  
ATOM   1441  CB  VAL A  89      -4.218   0.434  13.089  1.00  0.00           C  
ATOM   1442  CG1 VAL A  89      -4.859   0.666  14.448  1.00  0.00           C  
ATOM   1443  CG2 VAL A  89      -5.154  -0.345  12.177  1.00  0.00           C  
ATOM   1444  H   VAL A  89      -2.808   0.697  10.911  1.00  0.00           H  
ATOM   1445  HA  VAL A  89      -4.701   2.374  12.324  1.00  0.00           H  
ATOM   1446  HB  VAL A  89      -3.326  -0.153  13.237  1.00  0.00           H  
ATOM   1447 HG11 VAL A  89      -5.713   1.316  14.337  1.00  0.00           H  
ATOM   1448 HG12 VAL A  89      -4.140   1.124  15.110  1.00  0.00           H  
ATOM   1449 HG13 VAL A  89      -5.177  -0.281  14.860  1.00  0.00           H  
ATOM   1450 HG21 VAL A  89      -5.721   0.345  11.570  1.00  0.00           H  
ATOM   1451 HG22 VAL A  89      -5.831  -0.935  12.777  1.00  0.00           H  
ATOM   1452 HG23 VAL A  89      -4.577  -0.996  11.539  1.00  0.00           H  
ATOM   1453  N   THR A  90      -3.275   3.608  13.917  1.00  0.00           N  
ATOM   1454  CA  THR A  90      -2.437   4.396  14.814  1.00  0.00           C  
ATOM   1455  C   THR A  90      -2.853   4.184  16.265  1.00  0.00           C  
ATOM   1456  O   THR A  90      -3.652   4.946  16.811  1.00  0.00           O  
ATOM   1457  CB  THR A  90      -2.526   5.881  14.456  1.00  0.00           C  
ATOM   1458  OG1 THR A  90      -2.896   6.049  13.099  1.00  0.00           O  
ATOM   1459  CG2 THR A  90      -1.229   6.628  14.675  1.00  0.00           C  
ATOM   1460  H   THR A  90      -4.191   3.905  13.737  1.00  0.00           H  
ATOM   1461  HA  THR A  90      -1.416   4.066  14.691  1.00  0.00           H  
ATOM   1462  HB  THR A  90      -3.283   6.344  15.074  1.00  0.00           H  
ATOM   1463  HG1 THR A  90      -3.814   6.325  13.050  1.00  0.00           H  
ATOM   1464 HG21 THR A  90      -0.643   6.605  13.768  1.00  0.00           H  
ATOM   1465 HG22 THR A  90      -0.674   6.160  15.474  1.00  0.00           H  
ATOM   1466 HG23 THR A  90      -1.443   7.654  14.938  1.00  0.00           H  
ATOM   1467  N   LEU A  91      -2.308   3.143  16.885  1.00  0.00           N  
ATOM   1468  CA  LEU A  91      -2.625   2.828  18.273  1.00  0.00           C  
ATOM   1469  C   LEU A  91      -1.864   3.741  19.229  1.00  0.00           C  
ATOM   1470  O   LEU A  91      -0.661   3.950  19.078  1.00  0.00           O  
ATOM   1471  CB  LEU A  91      -2.294   1.364  18.574  1.00  0.00           C  
ATOM   1472  CG  LEU A  91      -3.478   0.398  18.472  1.00  0.00           C  
ATOM   1473  CD1 LEU A  91      -3.406  -0.402  17.180  1.00  0.00           C  
ATOM   1474  CD2 LEU A  91      -3.514  -0.532  19.676  1.00  0.00           C  
ATOM   1475  H   LEU A  91      -1.679   2.571  16.396  1.00  0.00           H  
ATOM   1476  HA  LEU A  91      -3.684   2.983  18.413  1.00  0.00           H  
ATOM   1477  HB2 LEU A  91      -1.530   1.041  17.881  1.00  0.00           H  
ATOM   1478  HB3 LEU A  91      -1.895   1.305  19.576  1.00  0.00           H  
ATOM   1479  HG  LEU A  91      -4.397   0.967  18.461  1.00  0.00           H  
ATOM   1480 HD11 LEU A  91      -2.967  -1.368  17.380  1.00  0.00           H  
ATOM   1481 HD12 LEU A  91      -2.799   0.128  16.461  1.00  0.00           H  
ATOM   1482 HD13 LEU A  91      -4.402  -0.535  16.783  1.00  0.00           H  
ATOM   1483 HD21 LEU A  91      -3.018  -0.059  20.511  1.00  0.00           H  
ATOM   1484 HD22 LEU A  91      -3.008  -1.455  19.433  1.00  0.00           H  
ATOM   1485 HD23 LEU A  91      -4.540  -0.742  19.938  1.00  0.00           H  
ATOM   1486  N   ARG A  92      -2.574   4.279  20.216  1.00  0.00           N  
ATOM   1487  CA  ARG A  92      -1.964   5.165  21.199  1.00  0.00           C  
ATOM   1488  C   ARG A  92      -1.191   4.364  22.241  1.00  0.00           C  
ATOM   1489  O   ARG A  92      -1.595   4.278  23.401  1.00  0.00           O  
ATOM   1490  CB  ARG A  92      -3.034   6.021  21.881  1.00  0.00           C  
ATOM   1491  CG  ARG A  92      -4.188   5.212  22.450  1.00  0.00           C  
ATOM   1492  CD  ARG A  92      -4.962   6.004  23.492  1.00  0.00           C  
ATOM   1493  NE  ARG A  92      -4.481   5.742  24.847  1.00  0.00           N  
ATOM   1494  CZ  ARG A  92      -4.722   6.539  25.885  1.00  0.00           C  
ATOM   1495  NH1 ARG A  92      -5.435   7.648  25.728  1.00  0.00           N  
ATOM   1496  NH2 ARG A  92      -4.248   6.228  27.084  1.00  0.00           N  
ATOM   1497  H   ARG A  92      -3.529   4.072  20.286  1.00  0.00           H  
ATOM   1498  HA  ARG A  92      -1.275   5.814  20.677  1.00  0.00           H  
ATOM   1499  HB2 ARG A  92      -2.576   6.573  22.688  1.00  0.00           H  
ATOM   1500  HB3 ARG A  92      -3.433   6.719  21.160  1.00  0.00           H  
ATOM   1501  HG2 ARG A  92      -4.857   4.943  21.646  1.00  0.00           H  
ATOM   1502  HG3 ARG A  92      -3.795   4.317  22.909  1.00  0.00           H  
ATOM   1503  HD2 ARG A  92      -4.853   7.057  23.279  1.00  0.00           H  
ATOM   1504  HD3 ARG A  92      -6.005   5.731  23.431  1.00  0.00           H  
ATOM   1505  HE  ARG A  92      -3.952   4.930  24.990  1.00  0.00           H  
ATOM   1506 HH11 ARG A  92      -5.796   7.889  24.828  1.00  0.00           H  
ATOM   1507 HH12 ARG A  92      -5.612   8.242  26.513  1.00  0.00           H  
ATOM   1508 HH21 ARG A  92      -3.710   5.394  27.207  1.00  0.00           H  
ATOM   1509 HH22 ARG A  92      -4.428   6.826  27.864  1.00  0.00           H  
ATOM   1510  N   GLY A  93      -0.077   3.775  21.817  1.00  0.00           N  
ATOM   1511  CA  GLY A  93       0.737   2.984  22.720  1.00  0.00           C  
ATOM   1512  C   GLY A  93       1.676   2.051  21.982  1.00  0.00           C  
ATOM   1513  O   GLY A  93       2.810   1.835  22.408  1.00  0.00           O  
ATOM   1514  H   GLY A  93       0.193   3.878  20.881  1.00  0.00           H  
ATOM   1515  HA2 GLY A  93       1.321   3.650  23.338  1.00  0.00           H  
ATOM   1516  HA3 GLY A  93       0.089   2.398  23.354  1.00  0.00           H  
ATOM   1517  N   VAL A  94       1.202   1.500  20.870  1.00  0.00           N  
ATOM   1518  CA  VAL A  94       2.005   0.587  20.066  1.00  0.00           C  
ATOM   1519  C   VAL A  94       2.708   1.333  18.938  1.00  0.00           C  
ATOM   1520  O   VAL A  94       3.904   1.152  18.709  1.00  0.00           O  
ATOM   1521  CB  VAL A  94       1.149  -0.542  19.459  1.00  0.00           C  
ATOM   1522  CG1 VAL A  94       2.032  -1.685  18.984  1.00  0.00           C  
ATOM   1523  CG2 VAL A  94       0.118  -1.039  20.463  1.00  0.00           C  
ATOM   1524  H   VAL A  94       0.290   1.714  20.581  1.00  0.00           H  
ATOM   1525  HA  VAL A  94       2.750   0.141  20.710  1.00  0.00           H  
ATOM   1526  HB  VAL A  94       0.623  -0.145  18.603  1.00  0.00           H  
ATOM   1527 HG11 VAL A  94       2.825  -1.848  19.700  1.00  0.00           H  
ATOM   1528 HG12 VAL A  94       2.459  -1.435  18.024  1.00  0.00           H  
ATOM   1529 HG13 VAL A  94       1.440  -2.584  18.893  1.00  0.00           H  
ATOM   1530 HG21 VAL A  94      -0.573  -1.705  19.968  1.00  0.00           H  
ATOM   1531 HG22 VAL A  94      -0.422  -0.197  20.870  1.00  0.00           H  
ATOM   1532 HG23 VAL A  94       0.619  -1.567  21.261  1.00  0.00           H  
ATOM   1533  N   GLY A  95       1.953   2.172  18.236  1.00  0.00           N  
ATOM   1534  CA  GLY A  95       2.515   2.936  17.138  1.00  0.00           C  
ATOM   1535  C   GLY A  95       1.666   2.858  15.887  1.00  0.00           C  
ATOM   1536  O   GLY A  95       0.593   3.459  15.818  1.00  0.00           O  
ATOM   1537  H   GLY A  95       1.006   2.273  18.465  1.00  0.00           H  
ATOM   1538  HA2 GLY A  95       2.597   3.969  17.438  1.00  0.00           H  
ATOM   1539  HA3 GLY A  95       3.501   2.556  16.916  1.00  0.00           H  
ATOM   1540  N   TYR A  96       2.144   2.116  14.895  1.00  0.00           N  
ATOM   1541  CA  TYR A  96       1.420   1.963  13.640  1.00  0.00           C  
ATOM   1542  C   TYR A  96       1.188   0.489  13.324  1.00  0.00           C  
ATOM   1543  O   TYR A  96       2.124  -0.243  13.004  1.00  0.00           O  
ATOM   1544  CB  TYR A  96       2.190   2.631  12.498  1.00  0.00           C  
ATOM   1545  CG  TYR A  96       1.620   3.967  12.074  1.00  0.00           C  
ATOM   1546  CD1 TYR A  96       0.247   4.172  12.003  1.00  0.00           C  
ATOM   1547  CD2 TYR A  96       2.457   5.024  11.745  1.00  0.00           C  
ATOM   1548  CE1 TYR A  96      -0.273   5.392  11.616  1.00  0.00           C  
ATOM   1549  CE2 TYR A  96       1.945   6.248  11.358  1.00  0.00           C  
ATOM   1550  CZ  TYR A  96       0.579   6.427  11.295  1.00  0.00           C  
ATOM   1551  OH  TYR A  96       0.065   7.643  10.909  1.00  0.00           O  
ATOM   1552  H   TYR A  96       3.005   1.661  15.009  1.00  0.00           H  
ATOM   1553  HA  TYR A  96       0.463   2.449  13.751  1.00  0.00           H  
ATOM   1554  HB2 TYR A  96       3.210   2.794  12.812  1.00  0.00           H  
ATOM   1555  HB3 TYR A  96       2.185   1.978  11.638  1.00  0.00           H  
ATOM   1556  HD1 TYR A  96      -0.419   3.360  12.255  1.00  0.00           H  
ATOM   1557  HD2 TYR A  96       3.526   4.880  11.795  1.00  0.00           H  
ATOM   1558  HE1 TYR A  96      -1.343   5.531  11.567  1.00  0.00           H  
ATOM   1559  HE2 TYR A  96       2.614   7.057  11.105  1.00  0.00           H  
ATOM   1560  HH  TYR A  96      -0.528   7.969  11.589  1.00  0.00           H  
ATOM   1561  N   LEU A  97      -0.067   0.062  13.415  1.00  0.00           N  
ATOM   1562  CA  LEU A  97      -0.425  -1.323  13.138  1.00  0.00           C  
ATOM   1563  C   LEU A  97      -1.164  -1.433  11.807  1.00  0.00           C  
ATOM   1564  O   LEU A  97      -2.390  -1.360  11.755  1.00  0.00           O  
ATOM   1565  CB  LEU A  97      -1.286  -1.884  14.275  1.00  0.00           C  
ATOM   1566  CG  LEU A  97      -1.619  -3.377  14.180  1.00  0.00           C  
ATOM   1567  CD1 LEU A  97      -2.820  -3.599  13.277  1.00  0.00           C  
ATOM   1568  CD2 LEU A  97      -0.418  -4.170  13.680  1.00  0.00           C  
ATOM   1569  H   LEU A  97      -0.770   0.695  13.673  1.00  0.00           H  
ATOM   1570  HA  LEU A  97       0.489  -1.894  13.075  1.00  0.00           H  
ATOM   1571  HB2 LEU A  97      -0.765  -1.714  15.206  1.00  0.00           H  
ATOM   1572  HB3 LEU A  97      -2.214  -1.335  14.299  1.00  0.00           H  
ATOM   1573  HG  LEU A  97      -1.873  -3.743  15.164  1.00  0.00           H  
ATOM   1574 HD11 LEU A  97      -3.194  -4.602  13.414  1.00  0.00           H  
ATOM   1575 HD12 LEU A  97      -2.526  -3.462  12.247  1.00  0.00           H  
ATOM   1576 HD13 LEU A  97      -3.594  -2.889  13.527  1.00  0.00           H  
ATOM   1577 HD21 LEU A  97      -0.423  -4.187  12.600  1.00  0.00           H  
ATOM   1578 HD22 LEU A  97      -0.472  -5.181  14.056  1.00  0.00           H  
ATOM   1579 HD23 LEU A  97       0.491  -3.704  14.029  1.00  0.00           H  
ATOM   1580  N   PHE A  98      -0.405  -1.603  10.732  1.00  0.00           N  
ATOM   1581  CA  PHE A  98      -0.981  -1.718   9.397  1.00  0.00           C  
ATOM   1582  C   PHE A  98      -1.593  -3.100   9.185  1.00  0.00           C  
ATOM   1583  O   PHE A  98      -1.073  -3.909   8.416  1.00  0.00           O  
ATOM   1584  CB  PHE A  98       0.089  -1.450   8.338  1.00  0.00           C  
ATOM   1585  CG  PHE A  98      -0.458  -1.324   6.944  1.00  0.00           C  
ATOM   1586  CD1 PHE A  98      -0.947  -0.112   6.485  1.00  0.00           C  
ATOM   1587  CD2 PHE A  98      -0.480  -2.418   6.094  1.00  0.00           C  
ATOM   1588  CE1 PHE A  98      -1.448   0.007   5.202  1.00  0.00           C  
ATOM   1589  CE2 PHE A  98      -0.981  -2.305   4.811  1.00  0.00           C  
ATOM   1590  CZ  PHE A  98      -1.465  -1.091   4.364  1.00  0.00           C  
ATOM   1591  H   PHE A  98       0.568  -1.649  10.837  1.00  0.00           H  
ATOM   1592  HA  PHE A  98      -1.759  -0.975   9.307  1.00  0.00           H  
ATOM   1593  HB2 PHE A  98       0.599  -0.529   8.577  1.00  0.00           H  
ATOM   1594  HB3 PHE A  98       0.802  -2.261   8.344  1.00  0.00           H  
ATOM   1595  HD1 PHE A  98      -0.934   0.747   7.139  1.00  0.00           H  
ATOM   1596  HD2 PHE A  98      -0.102  -3.368   6.442  1.00  0.00           H  
ATOM   1597  HE1 PHE A  98      -1.827   0.957   4.856  1.00  0.00           H  
ATOM   1598  HE2 PHE A  98      -0.993  -3.165   4.158  1.00  0.00           H  
ATOM   1599  HZ  PHE A  98      -1.856  -1.000   3.362  1.00  0.00           H  
ATOM   1600  N   SER A  99      -2.701  -3.365   9.871  1.00  0.00           N  
ATOM   1601  CA  SER A  99      -3.381  -4.652   9.755  1.00  0.00           C  
ATOM   1602  C   SER A  99      -4.882  -4.464   9.559  1.00  0.00           C  
ATOM   1603  O   SER A  99      -5.498  -3.604  10.188  1.00  0.00           O  
ATOM   1604  CB  SER A  99      -3.123  -5.505  10.997  1.00  0.00           C  
ATOM   1605  OG  SER A  99      -3.006  -6.876  10.659  1.00  0.00           O  
ATOM   1606  H   SER A  99      -3.069  -2.680  10.469  1.00  0.00           H  
ATOM   1607  HA  SER A  99      -2.979  -5.161   8.892  1.00  0.00           H  
ATOM   1608  HB2 SER A  99      -2.206  -5.185  11.468  1.00  0.00           H  
ATOM   1609  HB3 SER A  99      -3.943  -5.386  11.690  1.00  0.00           H  
ATOM   1610  HG  SER A  99      -2.098  -7.070  10.416  1.00  0.00           H  
ATOM   1611  N   ASP A 100      -5.463  -5.276   8.682  1.00  0.00           N  
ATOM   1612  CA  ASP A 100      -6.894  -5.202   8.402  1.00  0.00           C  
ATOM   1613  C   ASP A 100      -7.529  -6.588   8.410  1.00  0.00           C  
ATOM   1614  O   ASP A 100      -8.660  -6.764   8.863  1.00  0.00           O  
ATOM   1615  CB  ASP A 100      -7.139  -4.520   7.055  1.00  0.00           C  
ATOM   1616  CG  ASP A 100      -8.192  -3.432   7.140  1.00  0.00           C  
ATOM   1617  OD1 ASP A 100      -8.099  -2.587   8.056  1.00  0.00           O  
ATOM   1618  OD2 ASP A 100      -9.108  -3.424   6.292  1.00  0.00           O  
ATOM   1619  H   ASP A 100      -4.917  -5.939   8.212  1.00  0.00           H  
ATOM   1620  HA  ASP A 100      -7.348  -4.615   9.179  1.00  0.00           H  
ATOM   1621  HB2 ASP A 100      -6.217  -4.076   6.712  1.00  0.00           H  
ATOM   1622  HB3 ASP A 100      -7.467  -5.258   6.337  1.00  0.00           H  
ATOM   1623  N   ASP A 101      -6.790  -7.565   7.909  1.00  0.00           N  
ATOM   1624  CA  ASP A 101      -7.267  -8.938   7.856  1.00  0.00           C  
ATOM   1625  C   ASP A 101      -6.103  -9.913   7.709  1.00  0.00           C  
ATOM   1626  O   ASP A 101      -5.808 -10.684   8.623  1.00  0.00           O  
ATOM   1627  CB  ASP A 101      -8.250  -9.118   6.697  1.00  0.00           C  
ATOM   1628  CG  ASP A 101      -9.274 -10.201   6.972  1.00  0.00           C  
ATOM   1629  OD1 ASP A 101      -8.871 -11.307   7.388  1.00  0.00           O  
ATOM   1630  OD2 ASP A 101     -10.479  -9.943   6.770  1.00  0.00           O  
ATOM   1631  H   ASP A 101      -5.902  -7.356   7.571  1.00  0.00           H  
ATOM   1632  HA  ASP A 101      -7.775  -9.142   8.782  1.00  0.00           H  
ATOM   1633  HB2 ASP A 101      -8.773  -8.188   6.530  1.00  0.00           H  
ATOM   1634  HB3 ASP A 101      -7.701  -9.383   5.806  1.00  0.00           H  
ATOM   1635  N   GLY A 102      -5.443  -9.873   6.556  1.00  0.00           N  
ATOM   1636  CA  GLY A 102      -4.317 -10.757   6.316  1.00  0.00           C  
ATOM   1637  C   GLY A 102      -4.533 -11.664   5.120  1.00  0.00           C  
ATOM   1638  O   GLY A 102      -4.800 -12.856   5.276  1.00  0.00           O  
ATOM   1639  H   GLY A 102      -5.721  -9.237   5.865  1.00  0.00           H  
ATOM   1640  HA2 GLY A 102      -3.435 -10.159   6.144  1.00  0.00           H  
ATOM   1641  HA3 GLY A 102      -4.160 -11.368   7.192  1.00  0.00           H  
ATOM   1642  N   ASP A 103      -4.413 -11.100   3.922  1.00  0.00           N  
ATOM   1643  CA  ASP A 103      -4.591 -11.860   2.698  1.00  0.00           C  
ATOM   1644  C   ASP A 103      -3.426 -11.629   1.739  1.00  0.00           C  
ATOM   1645  O   ASP A 103      -3.546 -10.880   0.769  1.00  0.00           O  
ATOM   1646  CB  ASP A 103      -5.915 -11.486   2.027  1.00  0.00           C  
ATOM   1647  CG  ASP A 103      -6.908 -12.632   2.026  1.00  0.00           C  
ATOM   1648  OD1 ASP A 103      -7.061 -13.285   3.080  1.00  0.00           O  
ATOM   1649  OD2 ASP A 103      -7.532 -12.877   0.973  1.00  0.00           O  
ATOM   1650  H   ASP A 103      -4.197 -10.155   3.861  1.00  0.00           H  
ATOM   1651  HA  ASP A 103      -4.616 -12.898   2.967  1.00  0.00           H  
ATOM   1652  HB2 ASP A 103      -6.357 -10.654   2.555  1.00  0.00           H  
ATOM   1653  HB3 ASP A 103      -5.727 -11.196   1.003  1.00  0.00           H  
ATOM   1654  N   LYS A 104      -2.299 -12.275   2.019  1.00  0.00           N  
ATOM   1655  CA  LYS A 104      -1.114 -12.145   1.192  1.00  0.00           C  
ATOM   1656  C   LYS A 104      -1.351 -12.725  -0.199  1.00  0.00           C  
ATOM   1657  O   LYS A 104      -1.529 -13.932  -0.356  1.00  0.00           O  
ATOM   1658  CB  LYS A 104       0.062 -12.851   1.862  1.00  0.00           C  
ATOM   1659  CG  LYS A 104      -0.284 -14.215   2.440  1.00  0.00           C  
ATOM   1660  CD  LYS A 104       0.962 -15.050   2.679  1.00  0.00           C  
ATOM   1661  CE  LYS A 104       0.681 -16.534   2.505  1.00  0.00           C  
ATOM   1662  NZ  LYS A 104       1.866 -17.367   2.849  1.00  0.00           N  
ATOM   1663  H   LYS A 104      -2.260 -12.855   2.804  1.00  0.00           H  
ATOM   1664  HA  LYS A 104      -0.887 -11.094   1.100  1.00  0.00           H  
ATOM   1665  HB2 LYS A 104       0.838 -12.985   1.135  1.00  0.00           H  
ATOM   1666  HB3 LYS A 104       0.434 -12.229   2.663  1.00  0.00           H  
ATOM   1667  HG2 LYS A 104      -0.798 -14.077   3.379  1.00  0.00           H  
ATOM   1668  HG3 LYS A 104      -0.929 -14.735   1.747  1.00  0.00           H  
ATOM   1669  HD2 LYS A 104       1.724 -14.753   1.974  1.00  0.00           H  
ATOM   1670  HD3 LYS A 104       1.313 -14.875   3.686  1.00  0.00           H  
ATOM   1671  HE2 LYS A 104      -0.141 -16.809   3.148  1.00  0.00           H  
ATOM   1672  HE3 LYS A 104       0.410 -16.717   1.475  1.00  0.00           H  
ATOM   1673  HZ1 LYS A 104       1.710 -18.351   2.550  1.00  0.00           H  
ATOM   1674  HZ2 LYS A 104       2.028 -17.351   3.876  1.00  0.00           H  
ATOM   1675  HZ3 LYS A 104       2.713 -17.000   2.370  1.00  0.00           H  
ATOM   1676  N   LYS A 105      -1.353 -11.855  -1.204  1.00  0.00           N  
ATOM   1677  CA  LYS A 105      -1.569 -12.278  -2.580  1.00  0.00           C  
ATOM   1678  C   LYS A 105      -0.338 -12.987  -3.134  1.00  0.00           C  
ATOM   1679  O   LYS A 105       0.708 -12.370  -3.336  1.00  0.00           O  
ATOM   1680  CB  LYS A 105      -1.916 -11.074  -3.456  1.00  0.00           C  
ATOM   1681  CG  LYS A 105      -3.404 -10.769  -3.509  1.00  0.00           C  
ATOM   1682  CD  LYS A 105      -4.109 -11.616  -4.556  1.00  0.00           C  
ATOM   1683  CE  LYS A 105      -3.575 -11.337  -5.951  1.00  0.00           C  
ATOM   1684  NZ  LYS A 105      -4.657 -11.348  -6.974  1.00  0.00           N  
ATOM   1685  H   LYS A 105      -1.208 -10.907  -1.016  1.00  0.00           H  
ATOM   1686  HA  LYS A 105      -2.399 -12.964  -2.584  1.00  0.00           H  
ATOM   1687  HB2 LYS A 105      -1.406 -10.203  -3.071  1.00  0.00           H  
ATOM   1688  HB3 LYS A 105      -1.574 -11.264  -4.463  1.00  0.00           H  
ATOM   1689  HG2 LYS A 105      -3.839 -10.975  -2.543  1.00  0.00           H  
ATOM   1690  HG3 LYS A 105      -3.540  -9.725  -3.753  1.00  0.00           H  
ATOM   1691  HD2 LYS A 105      -3.955 -12.659  -4.325  1.00  0.00           H  
ATOM   1692  HD3 LYS A 105      -5.166 -11.393  -4.534  1.00  0.00           H  
ATOM   1693  HE2 LYS A 105      -3.100 -10.367  -5.954  1.00  0.00           H  
ATOM   1694  HE3 LYS A 105      -2.846 -12.094  -6.202  1.00  0.00           H  
ATOM   1695  HZ1 LYS A 105      -5.044 -10.390  -7.095  1.00  0.00           H  
ATOM   1696  HZ2 LYS A 105      -5.424 -11.984  -6.676  1.00  0.00           H  
ATOM   1697  HZ3 LYS A 105      -4.283 -11.678  -7.886  1.00  0.00           H  
ATOM   1698  N   PHE A 106      -0.470 -14.287  -3.379  1.00  0.00           N  
ATOM   1699  CA  PHE A 106       0.629 -15.080  -3.910  1.00  0.00           C  
ATOM   1700  C   PHE A 106       0.826 -14.810  -5.402  1.00  0.00           C  
ATOM   1701  O   PHE A 106       0.690 -15.709  -6.232  1.00  0.00           O  
ATOM   1702  CB  PHE A 106       0.372 -16.571  -3.666  1.00  0.00           C  
ATOM   1703  CG  PHE A 106       1.358 -17.202  -2.724  1.00  0.00           C  
ATOM   1704  CD1 PHE A 106       2.543 -17.740  -3.200  1.00  0.00           C  
ATOM   1705  CD2 PHE A 106       1.099 -17.257  -1.364  1.00  0.00           C  
ATOM   1706  CE1 PHE A 106       3.452 -18.321  -2.337  1.00  0.00           C  
ATOM   1707  CE2 PHE A 106       2.005 -17.837  -0.496  1.00  0.00           C  
ATOM   1708  CZ  PHE A 106       3.183 -18.369  -0.983  1.00  0.00           C  
ATOM   1709  H   PHE A 106      -1.324 -14.723  -3.198  1.00  0.00           H  
ATOM   1710  HA  PHE A 106       1.523 -14.790  -3.384  1.00  0.00           H  
ATOM   1711  HB2 PHE A 106      -0.614 -16.694  -3.243  1.00  0.00           H  
ATOM   1712  HB3 PHE A 106       0.423 -17.101  -4.605  1.00  0.00           H  
ATOM   1713  HD1 PHE A 106       2.754 -17.703  -4.259  1.00  0.00           H  
ATOM   1714  HD2 PHE A 106       0.179 -16.841  -0.982  1.00  0.00           H  
ATOM   1715  HE1 PHE A 106       4.372 -18.738  -2.720  1.00  0.00           H  
ATOM   1716  HE2 PHE A 106       1.792 -17.873   0.562  1.00  0.00           H  
ATOM   1717  HZ  PHE A 106       3.892 -18.823  -0.306  1.00  0.00           H  
ATOM   1718  N   SER A 107       1.143 -13.563  -5.735  1.00  0.00           N  
ATOM   1719  CA  SER A 107       1.355 -13.173  -7.120  1.00  0.00           C  
ATOM   1720  C   SER A 107       2.726 -13.624  -7.613  1.00  0.00           C  
ATOM   1721  O   SER A 107       3.656 -12.823  -7.711  1.00  0.00           O  
ATOM   1722  CB  SER A 107       1.216 -11.656  -7.271  1.00  0.00           C  
ATOM   1723  OG  SER A 107      -0.057 -11.309  -7.788  1.00  0.00           O  
ATOM   1724  H   SER A 107       1.235 -12.890  -5.035  1.00  0.00           H  
ATOM   1725  HA  SER A 107       0.596 -13.654  -7.713  1.00  0.00           H  
ATOM   1726  HB2 SER A 107       1.338 -11.188  -6.306  1.00  0.00           H  
ATOM   1727  HB3 SER A 107       1.976 -11.292  -7.946  1.00  0.00           H  
ATOM   1728  HG  SER A 107      -0.735 -11.826  -7.345  1.00  0.00           H  
ATOM   1729  N   GLN A 108       2.846 -14.911  -7.923  1.00  0.00           N  
ATOM   1730  CA  GLN A 108       4.104 -15.466  -8.406  1.00  0.00           C  
ATOM   1731  C   GLN A 108       4.514 -14.815  -9.723  1.00  0.00           C  
ATOM   1732  O   GLN A 108       5.575 -14.200  -9.820  1.00  0.00           O  
ATOM   1733  CB  GLN A 108       3.982 -16.981  -8.587  1.00  0.00           C  
ATOM   1734  CG  GLN A 108       5.212 -17.748  -8.131  1.00  0.00           C  
ATOM   1735  CD  GLN A 108       5.050 -18.340  -6.745  1.00  0.00           C  
ATOM   1736  OE1 GLN A 108       4.576 -19.465  -6.589  1.00  0.00           O  
ATOM   1737  NE2 GLN A 108       5.443 -17.581  -5.728  1.00  0.00           N  
ATOM   1738  H   GLN A 108       2.070 -15.500  -7.824  1.00  0.00           H  
ATOM   1739  HA  GLN A 108       4.862 -15.261  -7.666  1.00  0.00           H  
ATOM   1740  HB2 GLN A 108       3.134 -17.332  -8.017  1.00  0.00           H  
ATOM   1741  HB3 GLN A 108       3.816 -17.196  -9.632  1.00  0.00           H  
ATOM   1742  HG2 GLN A 108       5.398 -18.551  -8.829  1.00  0.00           H  
ATOM   1743  HG3 GLN A 108       6.058 -17.076  -8.124  1.00  0.00           H  
ATOM   1744 HE21 GLN A 108       5.810 -16.695  -5.927  1.00  0.00           H  
ATOM   1745 HE22 GLN A 108       5.349 -17.939  -4.821  1.00  0.00           H  
ATOM   1746  N   GLN A 109       3.663 -14.954 -10.735  1.00  0.00           N  
ATOM   1747  CA  GLN A 109       3.929 -14.381 -12.042  1.00  0.00           C  
ATOM   1748  C   GLN A 109       2.656 -13.798 -12.650  1.00  0.00           C  
ATOM   1749  O   GLN A 109       1.658 -13.604 -11.956  1.00  0.00           O  
ATOM   1750  CB  GLN A 109       4.525 -15.437 -12.976  1.00  0.00           C  
ATOM   1751  CG  GLN A 109       5.627 -14.902 -13.875  1.00  0.00           C  
ATOM   1752  CD  GLN A 109       6.794 -15.861 -14.001  1.00  0.00           C  
ATOM   1753  OE1 GLN A 109       6.626 -17.077 -13.915  1.00  0.00           O  
ATOM   1754  NE2 GLN A 109       7.988 -15.316 -14.204  1.00  0.00           N  
ATOM   1755  H   GLN A 109       2.837 -15.449 -10.597  1.00  0.00           H  
ATOM   1756  HA  GLN A 109       4.641 -13.590 -11.907  1.00  0.00           H  
ATOM   1757  HB2 GLN A 109       4.934 -16.239 -12.379  1.00  0.00           H  
ATOM   1758  HB3 GLN A 109       3.739 -15.833 -13.602  1.00  0.00           H  
ATOM   1759  HG2 GLN A 109       5.218 -14.726 -14.859  1.00  0.00           H  
ATOM   1760  HG3 GLN A 109       5.987 -13.970 -13.465  1.00  0.00           H  
ATOM   1761 HE21 GLN A 109       8.048 -14.339 -14.261  1.00  0.00           H  
ATOM   1762 HE22 GLN A 109       8.761 -15.912 -14.290  1.00  0.00           H  
ATOM   1763  N   ASP A 110       2.696 -13.522 -13.950  1.00  0.00           N  
ATOM   1764  CA  ASP A 110       1.544 -12.962 -14.648  1.00  0.00           C  
ATOM   1765  C   ASP A 110       0.726 -14.058 -15.327  1.00  0.00           C  
ATOM   1766  O   ASP A 110      -0.005 -13.796 -16.282  1.00  0.00           O  
ATOM   1767  CB  ASP A 110       2.001 -11.935 -15.685  1.00  0.00           C  
ATOM   1768  CG  ASP A 110       1.079 -10.734 -15.756  1.00  0.00           C  
ATOM   1769  OD1 ASP A 110      -0.146 -10.934 -15.897  1.00  0.00           O  
ATOM   1770  OD2 ASP A 110       1.581  -9.594 -15.669  1.00  0.00           O  
ATOM   1771  H   ASP A 110       3.519 -13.698 -14.452  1.00  0.00           H  
ATOM   1772  HA  ASP A 110       0.923 -12.468 -13.916  1.00  0.00           H  
ATOM   1773  HB2 ASP A 110       2.992 -11.589 -15.428  1.00  0.00           H  
ATOM   1774  HB3 ASP A 110       2.029 -12.403 -16.658  1.00  0.00           H  
ATOM   1775  N   THR A 111       0.852 -15.285 -14.830  1.00  0.00           N  
ATOM   1776  CA  THR A 111       0.123 -16.414 -15.391  1.00  0.00           C  
ATOM   1777  C   THR A 111      -1.368 -16.302 -15.093  1.00  0.00           C  
ATOM   1778  O   THR A 111      -1.785 -16.343 -13.935  1.00  0.00           O  
ATOM   1779  CB  THR A 111       0.669 -17.729 -14.831  1.00  0.00           C  
ATOM   1780  OG1 THR A 111       2.080 -17.679 -14.720  1.00  0.00           O  
ATOM   1781  CG2 THR A 111       0.317 -18.932 -15.679  1.00  0.00           C  
ATOM   1782  H   THR A 111       1.447 -15.435 -14.070  1.00  0.00           H  
ATOM   1783  HA  THR A 111       0.268 -16.401 -16.459  1.00  0.00           H  
ATOM   1784  HB  THR A 111       0.256 -17.887 -13.845  1.00  0.00           H  
ATOM   1785  HG1 THR A 111       2.378 -18.366 -14.119  1.00  0.00           H  
ATOM   1786 HG21 THR A 111       1.213 -19.323 -16.139  1.00  0.00           H  
ATOM   1787 HG22 THR A 111      -0.384 -18.639 -16.447  1.00  0.00           H  
ATOM   1788 HG23 THR A 111      -0.129 -19.693 -15.056  1.00  0.00           H  
ATOM   1789  N   LYS A 112      -2.169 -16.161 -16.144  1.00  0.00           N  
ATOM   1790  CA  LYS A 112      -3.614 -16.044 -15.993  1.00  0.00           C  
ATOM   1791  C   LYS A 112      -4.191 -17.282 -15.315  1.00  0.00           C  
ATOM   1792  O   LYS A 112      -3.617 -18.368 -15.392  1.00  0.00           O  
ATOM   1793  CB  LYS A 112      -4.277 -15.840 -17.357  1.00  0.00           C  
ATOM   1794  CG  LYS A 112      -3.950 -14.502 -17.998  1.00  0.00           C  
ATOM   1795  CD  LYS A 112      -4.774 -14.270 -19.254  1.00  0.00           C  
ATOM   1796  CE  LYS A 112      -4.656 -12.835 -19.741  1.00  0.00           C  
ATOM   1797  NZ  LYS A 112      -5.398 -12.618 -21.014  1.00  0.00           N  
ATOM   1798  H   LYS A 112      -1.778 -16.136 -17.043  1.00  0.00           H  
ATOM   1799  HA  LYS A 112      -3.814 -15.183 -15.374  1.00  0.00           H  
ATOM   1800  HB2 LYS A 112      -3.950 -16.624 -18.024  1.00  0.00           H  
ATOM   1801  HB3 LYS A 112      -5.348 -15.905 -17.237  1.00  0.00           H  
ATOM   1802  HG2 LYS A 112      -4.160 -13.714 -17.291  1.00  0.00           H  
ATOM   1803  HG3 LYS A 112      -2.901 -14.485 -18.258  1.00  0.00           H  
ATOM   1804  HD2 LYS A 112      -4.424 -14.933 -20.030  1.00  0.00           H  
ATOM   1805  HD3 LYS A 112      -5.811 -14.483 -19.036  1.00  0.00           H  
ATOM   1806  HE2 LYS A 112      -5.057 -12.177 -18.985  1.00  0.00           H  
ATOM   1807  HE3 LYS A 112      -3.612 -12.608 -19.900  1.00  0.00           H  
ATOM   1808  HZ1 LYS A 112      -6.423 -12.642 -20.838  1.00  0.00           H  
ATOM   1809  HZ2 LYS A 112      -5.158 -13.362 -21.699  1.00  0.00           H  
ATOM   1810  HZ3 LYS A 112      -5.148 -11.694 -21.420  1.00  0.00           H  
ATOM   1811  N   LEU A 113      -5.329 -17.111 -14.650  1.00  0.00           N  
ATOM   1812  CA  LEU A 113      -5.984 -18.213 -13.957  1.00  0.00           C  
ATOM   1813  C   LEU A 113      -6.455 -19.276 -14.946  1.00  0.00           C  
ATOM   1814  O   LEU A 113      -7.635 -19.336 -15.291  1.00  0.00           O  
ATOM   1815  CB  LEU A 113      -7.170 -17.697 -13.140  1.00  0.00           C  
ATOM   1816  CG  LEU A 113      -6.819 -17.178 -11.745  1.00  0.00           C  
ATOM   1817  CD1 LEU A 113      -6.189 -15.797 -11.833  1.00  0.00           C  
ATOM   1818  CD2 LEU A 113      -8.057 -17.147 -10.862  1.00  0.00           C  
ATOM   1819  H   LEU A 113      -5.738 -16.222 -14.623  1.00  0.00           H  
ATOM   1820  HA  LEU A 113      -5.263 -18.656 -13.287  1.00  0.00           H  
ATOM   1821  HB2 LEU A 113      -7.639 -16.896 -13.693  1.00  0.00           H  
ATOM   1822  HB3 LEU A 113      -7.882 -18.501 -13.032  1.00  0.00           H  
ATOM   1823  HG  LEU A 113      -6.099 -17.844 -11.291  1.00  0.00           H  
ATOM   1824 HD11 LEU A 113      -5.511 -15.763 -12.673  1.00  0.00           H  
ATOM   1825 HD12 LEU A 113      -5.645 -15.591 -10.923  1.00  0.00           H  
ATOM   1826 HD13 LEU A 113      -6.963 -15.056 -11.965  1.00  0.00           H  
ATOM   1827 HD21 LEU A 113      -8.937 -17.038 -11.480  1.00  0.00           H  
ATOM   1828 HD22 LEU A 113      -7.991 -16.313 -10.179  1.00  0.00           H  
ATOM   1829 HD23 LEU A 113      -8.123 -18.067 -10.301  1.00  0.00           H  
ATOM   1830  N   SER A 114      -5.526 -20.111 -15.397  1.00  0.00           N  
ATOM   1831  CA  SER A 114      -5.845 -21.171 -16.345  1.00  0.00           C  
ATOM   1832  C   SER A 114      -6.798 -22.188 -15.724  1.00  0.00           C  
ATOM   1833  O   SER A 114      -6.773 -22.419 -14.515  1.00  0.00           O  
ATOM   1834  CB  SER A 114      -4.566 -21.869 -16.813  1.00  0.00           C  
ATOM   1835  OG  SER A 114      -3.481 -21.582 -15.946  1.00  0.00           O  
ATOM   1836  H   SER A 114      -4.603 -20.013 -15.085  1.00  0.00           H  
ATOM   1837  HA  SER A 114      -6.328 -20.717 -17.196  1.00  0.00           H  
ATOM   1838  HB2 SER A 114      -4.724 -22.936 -16.828  1.00  0.00           H  
ATOM   1839  HB3 SER A 114      -4.316 -21.528 -17.807  1.00  0.00           H  
ATOM   1840  HG  SER A 114      -3.632 -22.000 -15.095  1.00  0.00           H  
ATOM   1841  N   LEU A 115      -7.636 -22.793 -16.559  1.00  0.00           N  
ATOM   1842  CA  LEU A 115      -8.594 -23.781 -16.103  1.00  0.00           C  
ATOM   1843  C   LEU A 115      -7.892 -24.960 -15.436  1.00  0.00           C  
ATOM   1844  O   LEU A 115      -6.807 -25.366 -15.853  1.00  0.00           O  
ATOM   1845  CB  LEU A 115      -9.424 -24.265 -17.288  1.00  0.00           C  
ATOM   1846  CG  LEU A 115      -8.618 -24.772 -18.486  1.00  0.00           C  
ATOM   1847  CD1 LEU A 115      -8.206 -26.221 -18.277  1.00  0.00           C  
ATOM   1848  CD2 LEU A 115      -9.422 -24.624 -19.769  1.00  0.00           C  
ATOM   1849  H   LEU A 115      -7.612 -22.571 -17.510  1.00  0.00           H  
ATOM   1850  HA  LEU A 115      -9.246 -23.308 -15.386  1.00  0.00           H  
ATOM   1851  HB2 LEU A 115     -10.056 -25.059 -16.947  1.00  0.00           H  
ATOM   1852  HB3 LEU A 115     -10.047 -23.449 -17.622  1.00  0.00           H  
ATOM   1853  HG  LEU A 115      -7.719 -24.181 -18.584  1.00  0.00           H  
ATOM   1854 HD11 LEU A 115      -7.209 -26.255 -17.863  1.00  0.00           H  
ATOM   1855 HD12 LEU A 115      -8.222 -26.740 -19.223  1.00  0.00           H  
ATOM   1856 HD13 LEU A 115      -8.895 -26.696 -17.594  1.00  0.00           H  
ATOM   1857 HD21 LEU A 115      -8.762 -24.348 -20.578  1.00  0.00           H  
ATOM   1858 HD22 LEU A 115     -10.171 -23.857 -19.638  1.00  0.00           H  
ATOM   1859 HD23 LEU A 115      -9.904 -25.562 -20.002  1.00  0.00           H  
ATOM   1860  N   GLU A 116      -8.518 -25.504 -14.398  1.00  0.00           N  
ATOM   1861  CA  GLU A 116      -7.953 -26.637 -13.673  1.00  0.00           C  
ATOM   1862  C   GLU A 116      -8.667 -27.932 -14.046  1.00  0.00           C  
ATOM   1863  O   GLU A 116      -7.974 -28.901 -14.423  1.00  0.00           O  
ATOM   1864  CB  GLU A 116      -8.052 -26.404 -12.164  1.00  0.00           C  
ATOM   1865  CG  GLU A 116      -6.924 -27.049 -11.374  1.00  0.00           C  
ATOM   1866  CD  GLU A 116      -5.931 -26.034 -10.840  1.00  0.00           C  
ATOM   1867  OE1 GLU A 116      -6.372 -24.973 -10.351  1.00  0.00           O  
ATOM   1868  OE2 GLU A 116      -4.713 -26.301 -10.912  1.00  0.00           O  
ATOM   1869  H   GLU A 116      -9.380 -25.136 -14.112  1.00  0.00           H  
ATOM   1870  HA  GLU A 116      -6.912 -26.721 -13.947  1.00  0.00           H  
ATOM   1871  HB2 GLU A 116      -8.035 -25.341 -11.973  1.00  0.00           H  
ATOM   1872  HB3 GLU A 116      -8.988 -26.810 -11.809  1.00  0.00           H  
ATOM   1873  HG2 GLU A 116      -7.348 -27.587 -10.540  1.00  0.00           H  
ATOM   1874  HG3 GLU A 116      -6.400 -27.739 -12.018  1.00  0.00           H  
TER    1875      GLU A 116                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   HIS A   1       9.492 -14.543  -6.314  1.00  0.00           N  
ATOM      2  CA  HIS A   1       8.763 -13.252  -6.210  1.00  0.00           C  
ATOM      3  C   HIS A   1       8.470 -12.899  -4.756  1.00  0.00           C  
ATOM      4  O   HIS A   1       9.020 -11.939  -4.217  1.00  0.00           O  
ATOM      5  CB  HIS A   1       7.457 -13.365  -7.000  1.00  0.00           C  
ATOM      6  CG  HIS A   1       7.084 -12.109  -7.723  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       7.011 -12.025  -9.098  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       6.760 -10.880  -7.256  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       6.659 -10.799  -9.444  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       6.500 -10.085  -8.345  1.00  0.00           N  
ATOM     11  H1  HIS A   1       9.439 -14.858  -7.303  1.00  0.00           H  
ATOM     12  H2  HIS A   1       9.026 -15.221  -5.677  1.00  0.00           H  
ATOM     13  H3  HIS A   1      10.477 -14.374  -6.028  1.00  0.00           H  
ATOM     14  HA  HIS A   1       9.375 -12.475  -6.645  1.00  0.00           H  
ATOM     15  HB2 HIS A   1       7.555 -14.153  -7.732  1.00  0.00           H  
ATOM     16  HB3 HIS A   1       6.654 -13.610  -6.321  1.00  0.00           H  
ATOM     17  HD1 HIS A   1       7.190 -12.755  -9.727  1.00  0.00           H  
ATOM     18  HD2 HIS A   1       6.714 -10.581  -6.218  1.00  0.00           H  
ATOM     19  HE1 HIS A   1       6.523 -10.442 -10.454  1.00  0.00           H  
ATOM     20  HE2 HIS A   1       6.152  -9.170  -8.311  1.00  0.00           H  
ATOM     21  N   SER A   2       7.601 -13.683  -4.126  1.00  0.00           N  
ATOM     22  CA  SER A   2       7.233 -13.458  -2.732  1.00  0.00           C  
ATOM     23  C   SER A   2       6.551 -12.102  -2.557  1.00  0.00           C  
ATOM     24  O   SER A   2       5.325 -12.019  -2.497  1.00  0.00           O  
ATOM     25  CB  SER A   2       8.469 -13.547  -1.834  1.00  0.00           C  
ATOM     26  OG  SER A   2       8.568 -14.823  -1.226  1.00  0.00           O  
ATOM     27  H   SER A   2       7.197 -14.434  -4.610  1.00  0.00           H  
ATOM     28  HA  SER A   2       6.537 -14.233  -2.446  1.00  0.00           H  
ATOM     29  HB2 SER A   2       9.355 -13.375  -2.426  1.00  0.00           H  
ATOM     30  HB3 SER A   2       8.404 -12.797  -1.059  1.00  0.00           H  
ATOM     31  HG  SER A   2       9.472 -15.140  -1.290  1.00  0.00           H  
ATOM     32  N   VAL A   3       7.352 -11.043  -2.473  1.00  0.00           N  
ATOM     33  CA  VAL A   3       6.825  -9.693  -2.303  1.00  0.00           C  
ATOM     34  C   VAL A   3       6.022  -9.252  -3.527  1.00  0.00           C  
ATOM     35  O   VAL A   3       6.590  -9.004  -4.590  1.00  0.00           O  
ATOM     36  CB  VAL A   3       7.956  -8.678  -2.055  1.00  0.00           C  
ATOM     37  CG1 VAL A   3       8.493  -8.810  -0.639  1.00  0.00           C  
ATOM     38  CG2 VAL A   3       9.071  -8.859  -3.075  1.00  0.00           C  
ATOM     39  H   VAL A   3       8.322 -11.172  -2.527  1.00  0.00           H  
ATOM     40  HA  VAL A   3       6.179  -9.696  -1.438  1.00  0.00           H  
ATOM     41  HB  VAL A   3       7.550  -7.684  -2.170  1.00  0.00           H  
ATOM     42 HG11 VAL A   3       8.319  -9.814  -0.281  1.00  0.00           H  
ATOM     43 HG12 VAL A   3       7.988  -8.106   0.005  1.00  0.00           H  
ATOM     44 HG13 VAL A   3       9.553  -8.606  -0.635  1.00  0.00           H  
ATOM     45 HG21 VAL A   3       9.434  -7.890  -3.387  1.00  0.00           H  
ATOM     46 HG22 VAL A   3       8.691  -9.394  -3.933  1.00  0.00           H  
ATOM     47 HG23 VAL A   3       9.879  -9.419  -2.629  1.00  0.00           H  
ATOM     48  N   PRO A   4       4.685  -9.149  -3.398  1.00  0.00           N  
ATOM     49  CA  PRO A   4       3.813  -8.736  -4.503  1.00  0.00           C  
ATOM     50  C   PRO A   4       4.001  -7.269  -4.874  1.00  0.00           C  
ATOM     51  O   PRO A   4       4.781  -6.552  -4.246  1.00  0.00           O  
ATOM     52  CB  PRO A   4       2.393  -8.969  -3.963  1.00  0.00           C  
ATOM     53  CG  PRO A   4       2.563  -9.779  -2.721  1.00  0.00           C  
ATOM     54  CD  PRO A   4       3.914  -9.423  -2.178  1.00  0.00           C  
ATOM     55  HA  PRO A   4       3.972  -9.348  -5.379  1.00  0.00           H  
ATOM     56  HB2 PRO A   4       1.927  -8.018  -3.750  1.00  0.00           H  
ATOM     57  HB3 PRO A   4       1.810  -9.501  -4.701  1.00  0.00           H  
ATOM     58  HG2 PRO A   4       1.793  -9.524  -2.008  1.00  0.00           H  
ATOM     59  HG3 PRO A   4       2.521 -10.831  -2.960  1.00  0.00           H  
ATOM     60  HD2 PRO A   4       3.851  -8.546  -1.551  1.00  0.00           H  
ATOM     61  HD3 PRO A   4       4.334 -10.253  -1.632  1.00  0.00           H  
ATOM     62  N   GLU A   5       3.274  -6.829  -5.896  1.00  0.00           N  
ATOM     63  CA  GLU A   5       3.347  -5.448  -6.355  1.00  0.00           C  
ATOM     64  C   GLU A   5       1.965  -4.813  -6.362  1.00  0.00           C  
ATOM     65  O   GLU A   5       1.633  -3.999  -5.501  1.00  0.00           O  
ATOM     66  CB  GLU A   5       3.965  -5.385  -7.755  1.00  0.00           C  
ATOM     67  CG  GLU A   5       5.211  -4.518  -7.831  1.00  0.00           C  
ATOM     68  CD  GLU A   5       5.750  -4.396  -9.243  1.00  0.00           C  
ATOM     69  OE1 GLU A   5       4.952  -4.520 -10.196  1.00  0.00           O  
ATOM     70  OE2 GLU A   5       6.970  -4.177  -9.395  1.00  0.00           O  
ATOM     71  H   GLU A   5       2.668  -7.451  -6.351  1.00  0.00           H  
ATOM     72  HA  GLU A   5       3.970  -4.903  -5.673  1.00  0.00           H  
ATOM     73  HB2 GLU A   5       4.231  -6.386  -8.063  1.00  0.00           H  
ATOM     74  HB3 GLU A   5       3.234  -4.989  -8.444  1.00  0.00           H  
ATOM     75  HG2 GLU A   5       4.969  -3.530  -7.468  1.00  0.00           H  
ATOM     76  HG3 GLU A   5       5.976  -4.953  -7.205  1.00  0.00           H  
ATOM     77  N   SER A   6       1.167  -5.203  -7.339  1.00  0.00           N  
ATOM     78  CA  SER A   6      -0.191  -4.691  -7.475  1.00  0.00           C  
ATOM     79  C   SER A   6      -1.161  -5.530  -6.650  1.00  0.00           C  
ATOM     80  O   SER A   6      -0.809  -6.610  -6.175  1.00  0.00           O  
ATOM     81  CB  SER A   6      -0.617  -4.692  -8.944  1.00  0.00           C  
ATOM     82  OG  SER A   6      -0.334  -3.447  -9.558  1.00  0.00           O  
ATOM     83  H   SER A   6       1.501  -5.857  -7.983  1.00  0.00           H  
ATOM     84  HA  SER A   6      -0.203  -3.677  -7.104  1.00  0.00           H  
ATOM     85  HB2 SER A   6      -0.082  -5.468  -9.471  1.00  0.00           H  
ATOM     86  HB3 SER A   6      -1.679  -4.879  -9.008  1.00  0.00           H  
ATOM     87  HG  SER A   6       0.293  -3.578 -10.273  1.00  0.00           H  
ATOM     88  N   ILE A   7      -2.380  -5.031  -6.480  1.00  0.00           N  
ATOM     89  CA  ILE A   7      -3.388  -5.746  -5.708  1.00  0.00           C  
ATOM     90  C   ILE A   7      -4.719  -5.804  -6.449  1.00  0.00           C  
ATOM     91  O   ILE A   7      -5.298  -4.773  -6.791  1.00  0.00           O  
ATOM     92  CB  ILE A   7      -3.609  -5.095  -4.327  1.00  0.00           C  
ATOM     93  CG1 ILE A   7      -4.612  -5.910  -3.504  1.00  0.00           C  
ATOM     94  CG2 ILE A   7      -4.084  -3.657  -4.485  1.00  0.00           C  
ATOM     95  CD1 ILE A   7      -4.156  -6.173  -2.085  1.00  0.00           C  
ATOM     96  H   ILE A   7      -2.606  -4.165  -6.880  1.00  0.00           H  
ATOM     97  HA  ILE A   7      -3.031  -6.753  -5.552  1.00  0.00           H  
ATOM     98  HB  ILE A   7      -2.663  -5.078  -3.810  1.00  0.00           H  
ATOM     99 HG12 ILE A   7      -5.549  -5.375  -3.456  1.00  0.00           H  
ATOM    100 HG13 ILE A   7      -4.772  -6.864  -3.984  1.00  0.00           H  
ATOM    101 HG21 ILE A   7      -5.098  -3.569  -4.122  1.00  0.00           H  
ATOM    102 HG22 ILE A   7      -4.051  -3.378  -5.528  1.00  0.00           H  
ATOM    103 HG23 ILE A   7      -3.441  -3.001  -3.918  1.00  0.00           H  
ATOM    104 HD11 ILE A   7      -3.720  -5.275  -1.674  1.00  0.00           H  
ATOM    105 HD12 ILE A   7      -3.420  -6.964  -2.085  1.00  0.00           H  
ATOM    106 HD13 ILE A   7      -5.002  -6.470  -1.484  1.00  0.00           H  
ATOM    107  N   ARG A   8      -5.203  -7.018  -6.684  1.00  0.00           N  
ATOM    108  CA  ARG A   8      -6.472  -7.213  -7.372  1.00  0.00           C  
ATOM    109  C   ARG A   8      -7.573  -7.547  -6.371  1.00  0.00           C  
ATOM    110  O   ARG A   8      -8.067  -8.673  -6.326  1.00  0.00           O  
ATOM    111  CB  ARG A   8      -6.350  -8.330  -8.411  1.00  0.00           C  
ATOM    112  CG  ARG A   8      -7.624  -8.559  -9.210  1.00  0.00           C  
ATOM    113  CD  ARG A   8      -8.275  -9.888  -8.859  1.00  0.00           C  
ATOM    114  NE  ARG A   8      -9.727  -9.771  -8.743  1.00  0.00           N  
ATOM    115  CZ  ARG A   8     -10.501 -10.688  -8.166  1.00  0.00           C  
ATOM    116  NH1 ARG A   8      -9.967 -11.788  -7.650  1.00  0.00           N  
ATOM    117  NH2 ARG A   8     -11.813 -10.504  -8.105  1.00  0.00           N  
ATOM    118  H   ARG A   8      -4.699  -7.801  -6.379  1.00  0.00           H  
ATOM    119  HA  ARG A   8      -6.723  -6.290  -7.873  1.00  0.00           H  
ATOM    120  HB2 ARG A   8      -5.558  -8.079  -9.101  1.00  0.00           H  
ATOM    121  HB3 ARG A   8      -6.096  -9.250  -7.905  1.00  0.00           H  
ATOM    122  HG2 ARG A   8      -8.320  -7.762  -8.994  1.00  0.00           H  
ATOM    123  HG3 ARG A   8      -7.382  -8.553 -10.262  1.00  0.00           H  
ATOM    124  HD2 ARG A   8      -8.042 -10.604  -9.633  1.00  0.00           H  
ATOM    125  HD3 ARG A   8      -7.875 -10.234  -7.917  1.00  0.00           H  
ATOM    126  HE  ARG A   8     -10.148  -8.968  -9.116  1.00  0.00           H  
ATOM    127 HH11 ARG A   8      -8.979 -11.933  -7.693  1.00  0.00           H  
ATOM    128 HH12 ARG A   8     -10.554 -12.473  -7.218  1.00  0.00           H  
ATOM    129 HH21 ARG A   8     -12.221  -9.676  -8.491  1.00  0.00           H  
ATOM    130 HH22 ARG A   8     -12.395 -11.192  -7.672  1.00  0.00           H  
ATOM    131  N   PHE A   9      -7.950  -6.559  -5.567  1.00  0.00           N  
ATOM    132  CA  PHE A   9      -8.989  -6.747  -4.564  1.00  0.00           C  
ATOM    133  C   PHE A   9     -10.370  -6.504  -5.164  1.00  0.00           C  
ATOM    134  O   PHE A   9     -10.725  -5.373  -5.495  1.00  0.00           O  
ATOM    135  CB  PHE A   9      -8.754  -5.813  -3.373  1.00  0.00           C  
ATOM    136  CG  PHE A   9      -8.930  -4.356  -3.700  1.00  0.00           C  
ATOM    137  CD1 PHE A   9      -7.903  -3.636  -4.288  1.00  0.00           C  
ATOM    138  CD2 PHE A   9     -10.122  -3.708  -3.417  1.00  0.00           C  
ATOM    139  CE1 PHE A   9      -8.061  -2.296  -4.588  1.00  0.00           C  
ATOM    140  CE2 PHE A   9     -10.286  -2.369  -3.715  1.00  0.00           C  
ATOM    141  CZ  PHE A   9      -9.255  -1.662  -4.301  1.00  0.00           C  
ATOM    142  H   PHE A   9      -7.518  -5.683  -5.650  1.00  0.00           H  
ATOM    143  HA  PHE A   9      -8.936  -7.770  -4.222  1.00  0.00           H  
ATOM    144  HB2 PHE A   9      -9.451  -6.062  -2.587  1.00  0.00           H  
ATOM    145  HB3 PHE A   9      -7.745  -5.952  -3.010  1.00  0.00           H  
ATOM    146  HD1 PHE A   9      -6.970  -4.131  -4.513  1.00  0.00           H  
ATOM    147  HD2 PHE A   9     -10.929  -4.260  -2.958  1.00  0.00           H  
ATOM    148  HE1 PHE A   9      -7.253  -1.746  -5.047  1.00  0.00           H  
ATOM    149  HE2 PHE A   9     -11.220  -1.876  -3.490  1.00  0.00           H  
ATOM    150  HZ  PHE A   9      -9.381  -0.615  -4.535  1.00  0.00           H  
ATOM    151  N   GLY A  10     -11.144  -7.575  -5.309  1.00  0.00           N  
ATOM    152  CA  GLY A  10     -12.474  -7.455  -5.875  1.00  0.00           C  
ATOM    153  C   GLY A  10     -12.452  -6.880  -7.279  1.00  0.00           C  
ATOM    154  O   GLY A  10     -11.503  -7.109  -8.029  1.00  0.00           O  
ATOM    155  H   GLY A  10     -10.807  -8.453  -5.033  1.00  0.00           H  
ATOM    156  HA2 GLY A  10     -12.930  -8.434  -5.905  1.00  0.00           H  
ATOM    157  HA3 GLY A  10     -13.066  -6.812  -5.242  1.00  0.00           H  
ATOM    158  N   PRO A  11     -13.490  -6.120  -7.667  1.00  0.00           N  
ATOM    159  CA  PRO A  11     -13.569  -5.514  -8.999  1.00  0.00           C  
ATOM    160  C   PRO A  11     -12.613  -4.334  -9.166  1.00  0.00           C  
ATOM    161  O   PRO A  11     -12.483  -3.782 -10.258  1.00  0.00           O  
ATOM    162  CB  PRO A  11     -15.020  -5.040  -9.082  1.00  0.00           C  
ATOM    163  CG  PRO A  11     -15.411  -4.781  -7.668  1.00  0.00           C  
ATOM    164  CD  PRO A  11     -14.666  -5.791  -6.838  1.00  0.00           C  
ATOM    165  HA  PRO A  11     -13.380  -6.241  -9.775  1.00  0.00           H  
ATOM    166  HB2 PRO A  11     -15.075  -4.142  -9.680  1.00  0.00           H  
ATOM    167  HB3 PRO A  11     -15.630  -5.813  -9.524  1.00  0.00           H  
ATOM    168  HG2 PRO A  11     -15.122  -3.779  -7.386  1.00  0.00           H  
ATOM    169  HG3 PRO A  11     -16.476  -4.912  -7.552  1.00  0.00           H  
ATOM    170  HD2 PRO A  11     -14.364  -5.357  -5.896  1.00  0.00           H  
ATOM    171  HD3 PRO A  11     -15.277  -6.667  -6.673  1.00  0.00           H  
ATOM    172  N   ASN A  12     -11.948  -3.950  -8.079  1.00  0.00           N  
ATOM    173  CA  ASN A  12     -11.010  -2.834  -8.114  1.00  0.00           C  
ATOM    174  C   ASN A  12      -9.574  -3.328  -8.259  1.00  0.00           C  
ATOM    175  O   ASN A  12      -9.180  -4.317  -7.641  1.00  0.00           O  
ATOM    176  CB  ASN A  12     -11.142  -1.991  -6.845  1.00  0.00           C  
ATOM    177  CG  ASN A  12     -12.154  -0.873  -6.996  1.00  0.00           C  
ATOM    178  OD1 ASN A  12     -12.383  -0.371  -8.097  1.00  0.00           O  
ATOM    179  ND2 ASN A  12     -12.767  -0.475  -5.887  1.00  0.00           N  
ATOM    180  H   ASN A  12     -12.092  -4.424  -7.235  1.00  0.00           H  
ATOM    181  HA  ASN A  12     -11.255  -2.222  -8.968  1.00  0.00           H  
ATOM    182  HB2 ASN A  12     -11.455  -2.626  -6.029  1.00  0.00           H  
ATOM    183  HB3 ASN A  12     -10.182  -1.555  -6.609  1.00  0.00           H  
ATOM    184 HD21 ASN A  12     -12.534  -0.920  -5.045  1.00  0.00           H  
ATOM    185 HD22 ASN A  12     -13.426   0.246  -5.955  1.00  0.00           H  
ATOM    186  N   VAL A  13      -8.796  -2.626  -9.076  1.00  0.00           N  
ATOM    187  CA  VAL A  13      -7.400  -2.982  -9.303  1.00  0.00           C  
ATOM    188  C   VAL A  13      -6.496  -1.770  -9.107  1.00  0.00           C  
ATOM    189  O   VAL A  13      -6.598  -0.785  -9.838  1.00  0.00           O  
ATOM    190  CB  VAL A  13      -7.185  -3.547 -10.719  1.00  0.00           C  
ATOM    191  CG1 VAL A  13      -5.770  -4.086 -10.870  1.00  0.00           C  
ATOM    192  CG2 VAL A  13      -8.210  -4.628 -11.025  1.00  0.00           C  
ATOM    193  H   VAL A  13      -9.169  -1.845  -9.536  1.00  0.00           H  
ATOM    194  HA  VAL A  13      -7.128  -3.743  -8.586  1.00  0.00           H  
ATOM    195  HB  VAL A  13      -7.317  -2.744 -11.429  1.00  0.00           H  
ATOM    196 HG11 VAL A  13      -5.417  -4.442  -9.914  1.00  0.00           H  
ATOM    197 HG12 VAL A  13      -5.121  -3.299 -11.223  1.00  0.00           H  
ATOM    198 HG13 VAL A  13      -5.769  -4.900 -11.580  1.00  0.00           H  
ATOM    199 HG21 VAL A  13      -9.060  -4.187 -11.525  1.00  0.00           H  
ATOM    200 HG22 VAL A  13      -8.535  -5.088 -10.104  1.00  0.00           H  
ATOM    201 HG23 VAL A  13      -7.765  -5.377 -11.664  1.00  0.00           H  
ATOM    202  N   PHE A  14      -5.618  -1.844  -8.113  1.00  0.00           N  
ATOM    203  CA  PHE A  14      -4.704  -0.746  -7.821  1.00  0.00           C  
ATOM    204  C   PHE A  14      -3.351  -0.962  -8.489  1.00  0.00           C  
ATOM    205  O   PHE A  14      -2.778  -2.049  -8.420  1.00  0.00           O  
ATOM    206  CB  PHE A  14      -4.520  -0.596  -6.310  1.00  0.00           C  
ATOM    207  CG  PHE A  14      -3.783   0.652  -5.917  1.00  0.00           C  
ATOM    208  CD1 PHE A  14      -2.423   0.774  -6.154  1.00  0.00           C  
ATOM    209  CD2 PHE A  14      -4.450   1.705  -5.310  1.00  0.00           C  
ATOM    210  CE1 PHE A  14      -1.743   1.921  -5.794  1.00  0.00           C  
ATOM    211  CE2 PHE A  14      -3.775   2.855  -4.948  1.00  0.00           C  
ATOM    212  CZ  PHE A  14      -2.419   2.963  -5.191  1.00  0.00           C  
ATOM    213  H   PHE A  14      -5.586  -2.653  -7.560  1.00  0.00           H  
ATOM    214  HA  PHE A  14      -5.143   0.160  -8.211  1.00  0.00           H  
ATOM    215  HB2 PHE A  14      -5.490  -0.572  -5.837  1.00  0.00           H  
ATOM    216  HB3 PHE A  14      -3.963  -1.443  -5.937  1.00  0.00           H  
ATOM    217  HD1 PHE A  14      -1.893  -0.040  -6.626  1.00  0.00           H  
ATOM    218  HD2 PHE A  14      -5.510   1.621  -5.120  1.00  0.00           H  
ATOM    219  HE1 PHE A  14      -0.683   2.004  -5.985  1.00  0.00           H  
ATOM    220  HE2 PHE A  14      -4.306   3.668  -4.477  1.00  0.00           H  
ATOM    221  HZ  PHE A  14      -1.890   3.860  -4.909  1.00  0.00           H  
ATOM    222  N   TYR A  15      -2.843   0.085  -9.131  1.00  0.00           N  
ATOM    223  CA  TYR A  15      -1.554   0.018  -9.806  1.00  0.00           C  
ATOM    224  C   TYR A  15      -0.478   0.709  -8.976  1.00  0.00           C  
ATOM    225  O   TYR A  15      -0.389   1.937  -8.955  1.00  0.00           O  
ATOM    226  CB  TYR A  15      -1.644   0.660 -11.192  1.00  0.00           C  
ATOM    227  CG  TYR A  15      -2.409  -0.170 -12.197  1.00  0.00           C  
ATOM    228  CD1 TYR A  15      -3.793  -0.274 -12.131  1.00  0.00           C  
ATOM    229  CD2 TYR A  15      -1.747  -0.850 -13.212  1.00  0.00           C  
ATOM    230  CE1 TYR A  15      -4.495  -1.033 -13.048  1.00  0.00           C  
ATOM    231  CE2 TYR A  15      -2.443  -1.610 -14.133  1.00  0.00           C  
ATOM    232  CZ  TYR A  15      -3.816  -1.698 -14.047  1.00  0.00           C  
ATOM    233  OH  TYR A  15      -4.512  -2.454 -14.962  1.00  0.00           O  
ATOM    234  H   TYR A  15      -3.347   0.926  -9.146  1.00  0.00           H  
ATOM    235  HA  TYR A  15      -1.292  -1.024  -9.918  1.00  0.00           H  
ATOM    236  HB2 TYR A  15      -2.138   1.616 -11.106  1.00  0.00           H  
ATOM    237  HB3 TYR A  15      -0.645   0.810 -11.576  1.00  0.00           H  
ATOM    238  HD1 TYR A  15      -4.322   0.248 -11.349  1.00  0.00           H  
ATOM    239  HD2 TYR A  15      -0.672  -0.780 -13.276  1.00  0.00           H  
ATOM    240  HE1 TYR A  15      -5.571  -1.102 -12.981  1.00  0.00           H  
ATOM    241  HE2 TYR A  15      -1.911  -2.132 -14.914  1.00  0.00           H  
ATOM    242  HH  TYR A  15      -4.367  -3.386 -14.784  1.00  0.00           H  
ATOM    243  N   VAL A  16       0.330  -0.088  -8.286  1.00  0.00           N  
ATOM    244  CA  VAL A  16       1.397   0.443  -7.442  1.00  0.00           C  
ATOM    245  C   VAL A  16       2.397   1.278  -8.241  1.00  0.00           C  
ATOM    246  O   VAL A  16       3.171   2.043  -7.666  1.00  0.00           O  
ATOM    247  CB  VAL A  16       2.157  -0.683  -6.709  1.00  0.00           C  
ATOM    248  CG1 VAL A  16       1.419  -1.086  -5.442  1.00  0.00           C  
ATOM    249  CG2 VAL A  16       2.359  -1.886  -7.621  1.00  0.00           C  
ATOM    250  H   VAL A  16       0.201  -1.058  -8.340  1.00  0.00           H  
ATOM    251  HA  VAL A  16       0.939   1.076  -6.695  1.00  0.00           H  
ATOM    252  HB  VAL A  16       3.129  -0.306  -6.426  1.00  0.00           H  
ATOM    253 HG11 VAL A  16       0.440  -1.460  -5.699  1.00  0.00           H  
ATOM    254 HG12 VAL A  16       1.319  -0.227  -4.795  1.00  0.00           H  
ATOM    255 HG13 VAL A  16       1.977  -1.857  -4.931  1.00  0.00           H  
ATOM    256 HG21 VAL A  16       3.318  -2.337  -7.414  1.00  0.00           H  
ATOM    257 HG22 VAL A  16       2.326  -1.566  -8.652  1.00  0.00           H  
ATOM    258 HG23 VAL A  16       1.575  -2.608  -7.443  1.00  0.00           H  
ATOM    259  N   LEU A  17       2.386   1.129  -9.563  1.00  0.00           N  
ATOM    260  CA  LEU A  17       3.304   1.875 -10.419  1.00  0.00           C  
ATOM    261  C   LEU A  17       2.566   2.908 -11.271  1.00  0.00           C  
ATOM    262  O   LEU A  17       3.180   3.833 -11.803  1.00  0.00           O  
ATOM    263  CB  LEU A  17       4.078   0.916 -11.325  1.00  0.00           C  
ATOM    264  CG  LEU A  17       5.225   0.165 -10.646  1.00  0.00           C  
ATOM    265  CD1 LEU A  17       6.166   1.139  -9.954  1.00  0.00           C  
ATOM    266  CD2 LEU A  17       4.681  -0.851  -9.654  1.00  0.00           C  
ATOM    267  H   LEU A  17       1.753   0.503  -9.972  1.00  0.00           H  
ATOM    268  HA  LEU A  17       4.004   2.391  -9.780  1.00  0.00           H  
ATOM    269  HB2 LEU A  17       3.384   0.189 -11.721  1.00  0.00           H  
ATOM    270  HB3 LEU A  17       4.487   1.483 -12.148  1.00  0.00           H  
ATOM    271  HG  LEU A  17       5.791  -0.369 -11.396  1.00  0.00           H  
ATOM    272 HD11 LEU A  17       7.114   0.655  -9.770  1.00  0.00           H  
ATOM    273 HD12 LEU A  17       5.733   1.452  -9.015  1.00  0.00           H  
ATOM    274 HD13 LEU A  17       6.319   2.002 -10.585  1.00  0.00           H  
ATOM    275 HD21 LEU A  17       5.388  -1.661  -9.543  1.00  0.00           H  
ATOM    276 HD22 LEU A  17       3.741  -1.241 -10.016  1.00  0.00           H  
ATOM    277 HD23 LEU A  17       4.528  -0.374  -8.697  1.00  0.00           H  
ATOM    278  N   LYS A  18       1.253   2.743 -11.407  1.00  0.00           N  
ATOM    279  CA  LYS A  18       0.450   3.663 -12.207  1.00  0.00           C  
ATOM    280  C   LYS A  18      -0.301   4.662 -11.330  1.00  0.00           C  
ATOM    281  O   LYS A  18      -0.593   5.778 -11.760  1.00  0.00           O  
ATOM    282  CB  LYS A  18      -0.541   2.880 -13.068  1.00  0.00           C  
ATOM    283  CG  LYS A  18      -0.750   3.473 -14.449  1.00  0.00           C  
ATOM    284  CD  LYS A  18      -1.085   2.396 -15.466  1.00  0.00           C  
ATOM    285  CE  LYS A  18      -1.344   2.988 -16.842  1.00  0.00           C  
ATOM    286  NZ  LYS A  18      -2.567   3.838 -16.861  1.00  0.00           N  
ATOM    287  H   LYS A  18       0.816   1.985 -10.969  1.00  0.00           H  
ATOM    288  HA  LYS A  18       1.120   4.206 -12.856  1.00  0.00           H  
ATOM    289  HB2 LYS A  18      -0.177   1.870 -13.186  1.00  0.00           H  
ATOM    290  HB3 LYS A  18      -1.495   2.852 -12.564  1.00  0.00           H  
ATOM    291  HG2 LYS A  18      -1.564   4.182 -14.408  1.00  0.00           H  
ATOM    292  HG3 LYS A  18       0.155   3.977 -14.755  1.00  0.00           H  
ATOM    293  HD2 LYS A  18      -0.256   1.708 -15.531  1.00  0.00           H  
ATOM    294  HD3 LYS A  18      -1.967   1.868 -15.137  1.00  0.00           H  
ATOM    295  HE2 LYS A  18      -0.494   3.590 -17.127  1.00  0.00           H  
ATOM    296  HE3 LYS A  18      -1.466   2.181 -17.550  1.00  0.00           H  
ATOM    297  HZ1 LYS A  18      -3.411   3.254 -16.691  1.00  0.00           H  
ATOM    298  HZ2 LYS A  18      -2.663   4.306 -17.784  1.00  0.00           H  
ATOM    299  HZ3 LYS A  18      -2.507   4.567 -16.121  1.00  0.00           H  
ATOM    300  N   LEU A  19      -0.616   4.256 -10.104  1.00  0.00           N  
ATOM    301  CA  LEU A  19      -1.338   5.119  -9.174  1.00  0.00           C  
ATOM    302  C   LEU A  19      -2.750   5.402  -9.679  1.00  0.00           C  
ATOM    303  O   LEU A  19      -3.179   6.555  -9.742  1.00  0.00           O  
ATOM    304  CB  LEU A  19      -0.586   6.439  -8.966  1.00  0.00           C  
ATOM    305  CG  LEU A  19       0.881   6.312  -8.535  1.00  0.00           C  
ATOM    306  CD1 LEU A  19       1.104   5.058  -7.703  1.00  0.00           C  
ATOM    307  CD2 LEU A  19       1.796   6.317  -9.747  1.00  0.00           C  
ATOM    308  H   LEU A  19      -0.361   3.355  -9.819  1.00  0.00           H  
ATOM    309  HA  LEU A  19      -1.405   4.601  -8.229  1.00  0.00           H  
ATOM    310  HB2 LEU A  19      -0.617   6.993  -9.892  1.00  0.00           H  
ATOM    311  HB3 LEU A  19      -1.108   7.008  -8.212  1.00  0.00           H  
ATOM    312  HG  LEU A  19       1.138   7.162  -7.924  1.00  0.00           H  
ATOM    313 HD11 LEU A  19       0.229   4.865  -7.101  1.00  0.00           H  
ATOM    314 HD12 LEU A  19       1.959   5.201  -7.059  1.00  0.00           H  
ATOM    315 HD13 LEU A  19       1.283   4.218  -8.357  1.00  0.00           H  
ATOM    316 HD21 LEU A  19       1.956   5.304 -10.082  1.00  0.00           H  
ATOM    317 HD22 LEU A  19       2.743   6.762  -9.477  1.00  0.00           H  
ATOM    318 HD23 LEU A  19       1.340   6.892 -10.539  1.00  0.00           H  
ATOM    319  N   THR A  20      -3.469   4.344 -10.039  1.00  0.00           N  
ATOM    320  CA  THR A  20      -4.832   4.483 -10.539  1.00  0.00           C  
ATOM    321  C   THR A  20      -5.640   3.214 -10.287  1.00  0.00           C  
ATOM    322  O   THR A  20      -5.391   2.176 -10.900  1.00  0.00           O  
ATOM    323  CB  THR A  20      -4.818   4.803 -12.034  1.00  0.00           C  
ATOM    324  OG1 THR A  20      -3.966   5.902 -12.303  1.00  0.00           O  
ATOM    325  CG2 THR A  20      -6.187   5.136 -12.588  1.00  0.00           C  
ATOM    326  H   THR A  20      -3.075   3.450  -9.967  1.00  0.00           H  
ATOM    327  HA  THR A  20      -5.297   5.301 -10.009  1.00  0.00           H  
ATOM    328  HB  THR A  20      -4.443   3.944 -12.572  1.00  0.00           H  
ATOM    329  HG1 THR A  20      -3.051   5.617 -12.256  1.00  0.00           H  
ATOM    330 HG21 THR A  20      -6.692   4.224 -12.871  1.00  0.00           H  
ATOM    331 HG22 THR A  20      -6.079   5.771 -13.455  1.00  0.00           H  
ATOM    332 HG23 THR A  20      -6.765   5.650 -11.835  1.00  0.00           H  
ATOM    333  N   VAL A  21      -6.610   3.305  -9.383  1.00  0.00           N  
ATOM    334  CA  VAL A  21      -7.456   2.164  -9.053  1.00  0.00           C  
ATOM    335  C   VAL A  21      -8.523   1.950 -10.121  1.00  0.00           C  
ATOM    336  O   VAL A  21      -9.397   2.793 -10.317  1.00  0.00           O  
ATOM    337  CB  VAL A  21      -8.144   2.348  -7.686  1.00  0.00           C  
ATOM    338  CG1 VAL A  21      -8.819   1.057  -7.249  1.00  0.00           C  
ATOM    339  CG2 VAL A  21      -7.140   2.812  -6.641  1.00  0.00           C  
ATOM    340  H   VAL A  21      -6.762   4.160  -8.929  1.00  0.00           H  
ATOM    341  HA  VAL A  21      -6.828   1.287  -9.003  1.00  0.00           H  
ATOM    342  HB  VAL A  21      -8.904   3.109  -7.787  1.00  0.00           H  
ATOM    343 HG11 VAL A  21      -8.183   0.537  -6.548  1.00  0.00           H  
ATOM    344 HG12 VAL A  21      -8.992   0.431  -8.112  1.00  0.00           H  
ATOM    345 HG13 VAL A  21      -9.763   1.287  -6.776  1.00  0.00           H  
ATOM    346 HG21 VAL A  21      -6.144   2.531  -6.949  1.00  0.00           H  
ATOM    347 HG22 VAL A  21      -7.368   2.350  -5.692  1.00  0.00           H  
ATOM    348 HG23 VAL A  21      -7.196   3.886  -6.541  1.00  0.00           H  
ATOM    349  N   GLU A  22      -8.444   0.817 -10.811  1.00  0.00           N  
ATOM    350  CA  GLU A  22      -9.402   0.494 -11.861  1.00  0.00           C  
ATOM    351  C   GLU A  22     -10.776   0.194 -11.270  1.00  0.00           C  
ATOM    352  O   GLU A  22     -10.885  -0.376 -10.184  1.00  0.00           O  
ATOM    353  CB  GLU A  22      -8.909  -0.701 -12.681  1.00  0.00           C  
ATOM    354  CG  GLU A  22      -8.696  -0.381 -14.153  1.00  0.00           C  
ATOM    355  CD  GLU A  22      -9.352  -1.394 -15.072  1.00  0.00           C  
ATOM    356  OE1 GLU A  22      -8.817  -2.516 -15.197  1.00  0.00           O  
ATOM    357  OE2 GLU A  22     -10.400  -1.065 -15.666  1.00  0.00           O  
ATOM    358  H   GLU A  22      -7.723   0.184 -10.610  1.00  0.00           H  
ATOM    359  HA  GLU A  22      -9.484   1.354 -12.509  1.00  0.00           H  
ATOM    360  HB2 GLU A  22      -7.970  -1.042 -12.270  1.00  0.00           H  
ATOM    361  HB3 GLU A  22      -9.634  -1.499 -12.609  1.00  0.00           H  
ATOM    362  HG2 GLU A  22      -9.113   0.593 -14.360  1.00  0.00           H  
ATOM    363  HG3 GLU A  22      -7.635  -0.367 -14.355  1.00  0.00           H  
ATOM    364  N   THR A  23     -11.821   0.583 -11.992  1.00  0.00           N  
ATOM    365  CA  THR A  23     -13.189   0.358 -11.542  1.00  0.00           C  
ATOM    366  C   THR A  23     -14.127   0.176 -12.733  1.00  0.00           C  
ATOM    367  O   THR A  23     -14.004   0.874 -13.740  1.00  0.00           O  
ATOM    368  CB  THR A  23     -13.661   1.532 -10.682  1.00  0.00           C  
ATOM    369  OG1 THR A  23     -12.581   2.087  -9.953  1.00  0.00           O  
ATOM    370  CG2 THR A  23     -14.738   1.155  -9.688  1.00  0.00           C  
ATOM    371  H   THR A  23     -11.668   1.034 -12.849  1.00  0.00           H  
ATOM    372  HA  THR A  23     -13.198  -0.541 -10.946  1.00  0.00           H  
ATOM    373  HB  THR A  23     -14.063   2.299 -11.329  1.00  0.00           H  
ATOM    374  HG1 THR A  23     -12.895   2.826  -9.427  1.00  0.00           H  
ATOM    375 HG21 THR A  23     -15.618   0.822 -10.220  1.00  0.00           H  
ATOM    376 HG22 THR A  23     -14.987   2.014  -9.083  1.00  0.00           H  
ATOM    377 HG23 THR A  23     -14.379   0.358  -9.053  1.00  0.00           H  
ATOM    378  N   PRO A  24     -15.083  -0.765 -12.638  1.00  0.00           N  
ATOM    379  CA  PRO A  24     -16.041  -1.027 -13.715  1.00  0.00           C  
ATOM    380  C   PRO A  24     -16.865   0.207 -14.069  1.00  0.00           C  
ATOM    381  O   PRO A  24     -17.425   0.297 -15.162  1.00  0.00           O  
ATOM    382  CB  PRO A  24     -16.941  -2.129 -13.141  1.00  0.00           C  
ATOM    383  CG  PRO A  24     -16.733  -2.078 -11.670  1.00  0.00           C  
ATOM    384  CD  PRO A  24     -15.314  -1.643 -11.480  1.00  0.00           C  
ATOM    385  HA  PRO A  24     -15.545  -1.391 -14.602  1.00  0.00           H  
ATOM    386  HB2 PRO A  24     -17.968  -1.929 -13.398  1.00  0.00           H  
ATOM    387  HB3 PRO A  24     -16.642  -3.083 -13.543  1.00  0.00           H  
ATOM    388  HG2 PRO A  24     -17.409  -1.362 -11.227  1.00  0.00           H  
ATOM    389  HG3 PRO A  24     -16.886  -3.058 -11.241  1.00  0.00           H  
ATOM    390  HD2 PRO A  24     -15.212  -1.102 -10.559  1.00  0.00           H  
ATOM    391  HD3 PRO A  24     -14.649  -2.493 -11.500  1.00  0.00           H  
ATOM    392  N   GLU A  25     -16.935   1.156 -13.141  1.00  0.00           N  
ATOM    393  CA  GLU A  25     -17.690   2.384 -13.359  1.00  0.00           C  
ATOM    394  C   GLU A  25     -16.757   3.549 -13.674  1.00  0.00           C  
ATOM    395  O   GLU A  25     -16.862   4.173 -14.730  1.00  0.00           O  
ATOM    396  CB  GLU A  25     -18.538   2.713 -12.129  1.00  0.00           C  
ATOM    397  CG  GLU A  25     -19.467   3.899 -12.332  1.00  0.00           C  
ATOM    398  CD  GLU A  25     -20.868   3.481 -12.732  1.00  0.00           C  
ATOM    399  OE1 GLU A  25     -21.034   2.337 -13.204  1.00  0.00           O  
ATOM    400  OE2 GLU A  25     -21.799   4.298 -12.573  1.00  0.00           O  
ATOM    401  H   GLU A  25     -16.468   1.029 -12.289  1.00  0.00           H  
ATOM    402  HA  GLU A  25     -18.344   2.224 -14.204  1.00  0.00           H  
ATOM    403  HB2 GLU A  25     -19.139   1.851 -11.879  1.00  0.00           H  
ATOM    404  HB3 GLU A  25     -17.880   2.935 -11.302  1.00  0.00           H  
ATOM    405  HG2 GLU A  25     -19.524   4.457 -11.409  1.00  0.00           H  
ATOM    406  HG3 GLU A  25     -19.059   4.530 -13.108  1.00  0.00           H  
ATOM    407  N   GLY A  26     -15.845   3.837 -12.751  1.00  0.00           N  
ATOM    408  CA  GLY A  26     -14.907   4.927 -12.950  1.00  0.00           C  
ATOM    409  C   GLY A  26     -13.621   4.737 -12.170  1.00  0.00           C  
ATOM    410  O   GLY A  26     -13.649   4.473 -10.968  1.00  0.00           O  
ATOM    411  H   GLY A  26     -15.808   3.305 -11.929  1.00  0.00           H  
ATOM    412  HA2 GLY A  26     -14.671   4.996 -14.001  1.00  0.00           H  
ATOM    413  HA3 GLY A  26     -15.373   5.849 -12.635  1.00  0.00           H  
ATOM    414  N   SER A  27     -12.490   4.873 -12.855  1.00  0.00           N  
ATOM    415  CA  SER A  27     -11.187   4.714 -12.219  1.00  0.00           C  
ATOM    416  C   SER A  27     -10.902   5.871 -11.267  1.00  0.00           C  
ATOM    417  O   SER A  27     -11.494   6.944 -11.383  1.00  0.00           O  
ATOM    418  CB  SER A  27     -10.085   4.627 -13.277  1.00  0.00           C  
ATOM    419  OG  SER A  27     -10.084   5.775 -14.108  1.00  0.00           O  
ATOM    420  H   SER A  27     -12.532   5.084 -13.811  1.00  0.00           H  
ATOM    421  HA  SER A  27     -11.204   3.795 -11.653  1.00  0.00           H  
ATOM    422  HB2 SER A  27      -9.125   4.551 -12.788  1.00  0.00           H  
ATOM    423  HB3 SER A  27     -10.247   3.753 -13.890  1.00  0.00           H  
ATOM    424  HG  SER A  27      -9.765   6.531 -13.610  1.00  0.00           H  
ATOM    425  N   VAL A  28      -9.991   5.645 -10.326  1.00  0.00           N  
ATOM    426  CA  VAL A  28      -9.626   6.668  -9.353  1.00  0.00           C  
ATOM    427  C   VAL A  28      -8.178   7.111  -9.537  1.00  0.00           C  
ATOM    428  O   VAL A  28      -7.283   6.284  -9.707  1.00  0.00           O  
ATOM    429  CB  VAL A  28      -9.818   6.166  -7.910  1.00  0.00           C  
ATOM    430  CG1 VAL A  28      -9.619   7.301  -6.918  1.00  0.00           C  
ATOM    431  CG2 VAL A  28     -11.193   5.537  -7.742  1.00  0.00           C  
ATOM    432  H   VAL A  28      -9.553   4.769 -10.285  1.00  0.00           H  
ATOM    433  HA  VAL A  28     -10.274   7.519  -9.505  1.00  0.00           H  
ATOM    434  HB  VAL A  28      -9.073   5.409  -7.712  1.00  0.00           H  
ATOM    435 HG11 VAL A  28      -9.043   8.088  -7.382  1.00  0.00           H  
ATOM    436 HG12 VAL A  28      -9.091   6.932  -6.051  1.00  0.00           H  
ATOM    437 HG13 VAL A  28     -10.580   7.688  -6.616  1.00  0.00           H  
ATOM    438 HG21 VAL A  28     -11.946   6.311  -7.747  1.00  0.00           H  
ATOM    439 HG22 VAL A  28     -11.232   5.004  -6.803  1.00  0.00           H  
ATOM    440 HG23 VAL A  28     -11.377   4.850  -8.554  1.00  0.00           H  
ATOM    441  N   HIS A  29      -7.956   8.421  -9.499  1.00  0.00           N  
ATOM    442  CA  HIS A  29      -6.616   8.975  -9.660  1.00  0.00           C  
ATOM    443  C   HIS A  29      -6.113   9.569  -8.347  1.00  0.00           C  
ATOM    444  O   HIS A  29      -6.901   9.899  -7.462  1.00  0.00           O  
ATOM    445  CB  HIS A  29      -6.612  10.046 -10.753  1.00  0.00           C  
ATOM    446  CG  HIS A  29      -6.240   9.520 -12.104  1.00  0.00           C  
ATOM    447  ND1 HIS A  29      -5.067   9.858 -12.747  1.00  0.00           N  
ATOM    448  CD2 HIS A  29      -6.892   8.674 -12.937  1.00  0.00           C  
ATOM    449  CE1 HIS A  29      -5.016   9.245 -13.916  1.00  0.00           C  
ATOM    450  NE2 HIS A  29      -6.110   8.520 -14.055  1.00  0.00           N  
ATOM    451  H   HIS A  29      -8.711   9.030  -9.359  1.00  0.00           H  
ATOM    452  HA  HIS A  29      -5.958   8.171  -9.953  1.00  0.00           H  
ATOM    453  HB2 HIS A  29      -7.599  10.479 -10.826  1.00  0.00           H  
ATOM    454  HB3 HIS A  29      -5.904  10.818 -10.488  1.00  0.00           H  
ATOM    455  HD1 HIS A  29      -4.376  10.459 -12.398  1.00  0.00           H  
ATOM    456  HD2 HIS A  29      -7.850   8.207 -12.755  1.00  0.00           H  
ATOM    457  HE1 HIS A  29      -4.213   9.322 -14.635  1.00  0.00           H  
ATOM    458  HE2 HIS A  29      -6.288   7.901 -14.793  1.00  0.00           H  
ATOM    459  N   LEU A  30      -4.795   9.700  -8.229  1.00  0.00           N  
ATOM    460  CA  LEU A  30      -4.189  10.253  -7.023  1.00  0.00           C  
ATOM    461  C   LEU A  30      -2.700  10.522  -7.235  1.00  0.00           C  
ATOM    462  O   LEU A  30      -2.122  10.114  -8.242  1.00  0.00           O  
ATOM    463  CB  LEU A  30      -4.393   9.298  -5.842  1.00  0.00           C  
ATOM    464  CG  LEU A  30      -3.397   8.140  -5.757  1.00  0.00           C  
ATOM    465  CD1 LEU A  30      -3.754   7.206  -4.612  1.00  0.00           C  
ATOM    466  CD2 LEU A  30      -3.351   7.379  -7.073  1.00  0.00           C  
ATOM    467  H   LEU A  30      -4.218   9.418  -8.969  1.00  0.00           H  
ATOM    468  HA  LEU A  30      -4.682  11.188  -6.806  1.00  0.00           H  
ATOM    469  HB2 LEU A  30      -4.324   9.872  -4.929  1.00  0.00           H  
ATOM    470  HB3 LEU A  30      -5.387   8.883  -5.910  1.00  0.00           H  
ATOM    471  HG  LEU A  30      -2.412   8.539  -5.568  1.00  0.00           H  
ATOM    472 HD11 LEU A  30      -3.241   7.521  -3.716  1.00  0.00           H  
ATOM    473 HD12 LEU A  30      -3.455   6.198  -4.863  1.00  0.00           H  
ATOM    474 HD13 LEU A  30      -4.821   7.233  -4.445  1.00  0.00           H  
ATOM    475 HD21 LEU A  30      -2.848   6.435  -6.925  1.00  0.00           H  
ATOM    476 HD22 LEU A  30      -2.815   7.961  -7.807  1.00  0.00           H  
ATOM    477 HD23 LEU A  30      -4.358   7.200  -7.420  1.00  0.00           H  
ATOM    478  N   THR A  31      -2.086  11.212  -6.278  1.00  0.00           N  
ATOM    479  CA  THR A  31      -0.665  11.536  -6.359  1.00  0.00           C  
ATOM    480  C   THR A  31       0.192  10.323  -5.999  1.00  0.00           C  
ATOM    481  O   THR A  31      -0.174   9.532  -5.130  1.00  0.00           O  
ATOM    482  CB  THR A  31      -0.334  12.706  -5.429  1.00  0.00           C  
ATOM    483  OG1 THR A  31      -1.510  13.411  -5.072  1.00  0.00           O  
ATOM    484  CG2 THR A  31       0.630  13.701  -6.036  1.00  0.00           C  
ATOM    485  H   THR A  31      -2.601  11.510  -5.499  1.00  0.00           H  
ATOM    486  HA  THR A  31      -0.450  11.823  -7.376  1.00  0.00           H  
ATOM    487  HB  THR A  31       0.116  12.319  -4.526  1.00  0.00           H  
ATOM    488  HG1 THR A  31      -1.892  13.813  -5.855  1.00  0.00           H  
ATOM    489 HG21 THR A  31       0.443  13.783  -7.097  1.00  0.00           H  
ATOM    490 HG22 THR A  31       1.644  13.364  -5.875  1.00  0.00           H  
ATOM    491 HG23 THR A  31       0.493  14.666  -5.571  1.00  0.00           H  
ATOM    492  N   PRO A  32       1.346  10.157  -6.670  1.00  0.00           N  
ATOM    493  CA  PRO A  32       2.249   9.031  -6.418  1.00  0.00           C  
ATOM    494  C   PRO A  32       3.025   9.171  -5.113  1.00  0.00           C  
ATOM    495  O   PRO A  32       3.630   8.209  -4.638  1.00  0.00           O  
ATOM    496  CB  PRO A  32       3.199   9.070  -7.614  1.00  0.00           C  
ATOM    497  CG  PRO A  32       3.230  10.502  -8.022  1.00  0.00           C  
ATOM    498  CD  PRO A  32       1.858  11.049  -7.729  1.00  0.00           C  
ATOM    499  HA  PRO A  32       1.715   8.096  -6.411  1.00  0.00           H  
ATOM    500  HB2 PRO A  32       4.177   8.722  -7.313  1.00  0.00           H  
ATOM    501  HB3 PRO A  32       2.815   8.443  -8.405  1.00  0.00           H  
ATOM    502  HG2 PRO A  32       3.975  11.031  -7.446  1.00  0.00           H  
ATOM    503  HG3 PRO A  32       3.446  10.578  -9.077  1.00  0.00           H  
ATOM    504  HD2 PRO A  32       1.927  12.067  -7.376  1.00  0.00           H  
ATOM    505  HD3 PRO A  32       1.236  10.996  -8.611  1.00  0.00           H  
ATOM    506  N   SER A  33       3.005  10.365  -4.532  1.00  0.00           N  
ATOM    507  CA  SER A  33       3.710  10.606  -3.280  1.00  0.00           C  
ATOM    508  C   SER A  33       2.926  10.045  -2.109  1.00  0.00           C  
ATOM    509  O   SER A  33       3.495   9.464  -1.184  1.00  0.00           O  
ATOM    510  CB  SER A  33       3.965  12.102  -3.080  1.00  0.00           C  
ATOM    511  OG  SER A  33       2.795  12.763  -2.631  1.00  0.00           O  
ATOM    512  H   SER A  33       2.505  11.095  -4.952  1.00  0.00           H  
ATOM    513  HA  SER A  33       4.649  10.090  -3.333  1.00  0.00           H  
ATOM    514  HB2 SER A  33       4.744  12.237  -2.345  1.00  0.00           H  
ATOM    515  HB3 SER A  33       4.274  12.540  -4.018  1.00  0.00           H  
ATOM    516  HG  SER A  33       2.622  12.523  -1.717  1.00  0.00           H  
ATOM    517  N   GLU A  34       1.617  10.200  -2.168  1.00  0.00           N  
ATOM    518  CA  GLU A  34       0.746   9.684  -1.123  1.00  0.00           C  
ATOM    519  C   GLU A  34       0.430   8.235  -1.414  1.00  0.00           C  
ATOM    520  O   GLU A  34       0.389   7.398  -0.515  1.00  0.00           O  
ATOM    521  CB  GLU A  34      -0.542  10.507  -1.020  1.00  0.00           C  
ATOM    522  CG  GLU A  34      -0.339  12.001  -1.219  1.00  0.00           C  
ATOM    523  CD  GLU A  34      -1.614  12.713  -1.623  1.00  0.00           C  
ATOM    524  OE1 GLU A  34      -2.063  12.519  -2.773  1.00  0.00           O  
ATOM    525  OE2 GLU A  34      -2.165  13.464  -0.791  1.00  0.00           O  
ATOM    526  H   GLU A  34       1.228  10.653  -2.942  1.00  0.00           H  
ATOM    527  HA  GLU A  34       1.284   9.730  -0.194  1.00  0.00           H  
ATOM    528  HB2 GLU A  34      -1.237  10.159  -1.770  1.00  0.00           H  
ATOM    529  HB3 GLU A  34      -0.975  10.352  -0.043  1.00  0.00           H  
ATOM    530  HG2 GLU A  34       0.015  12.429  -0.294  1.00  0.00           H  
ATOM    531  HG3 GLU A  34       0.401  12.153  -1.990  1.00  0.00           H  
ATOM    532  N   SER A  35       0.255   7.939  -2.687  1.00  0.00           N  
ATOM    533  CA  SER A  35      -0.002   6.581  -3.108  1.00  0.00           C  
ATOM    534  C   SER A  35       1.310   5.803  -3.088  1.00  0.00           C  
ATOM    535  O   SER A  35       1.318   4.573  -3.120  1.00  0.00           O  
ATOM    536  CB  SER A  35      -0.629   6.559  -4.502  1.00  0.00           C  
ATOM    537  OG  SER A  35       0.357   6.432  -5.509  1.00  0.00           O  
ATOM    538  H   SER A  35       0.339   8.646  -3.359  1.00  0.00           H  
ATOM    539  HA  SER A  35      -0.685   6.134  -2.401  1.00  0.00           H  
ATOM    540  HB2 SER A  35      -1.313   5.727  -4.574  1.00  0.00           H  
ATOM    541  HB3 SER A  35      -1.169   7.480  -4.660  1.00  0.00           H  
ATOM    542  HG  SER A  35       0.100   6.951  -6.274  1.00  0.00           H  
ATOM    543  N   GLY A  36       2.424   6.541  -3.013  1.00  0.00           N  
ATOM    544  CA  GLY A  36       3.723   5.912  -2.965  1.00  0.00           C  
ATOM    545  C   GLY A  36       3.964   5.239  -1.636  1.00  0.00           C  
ATOM    546  O   GLY A  36       4.636   4.210  -1.565  1.00  0.00           O  
ATOM    547  H   GLY A  36       2.359   7.520  -2.978  1.00  0.00           H  
ATOM    548  HA2 GLY A  36       3.781   5.176  -3.744  1.00  0.00           H  
ATOM    549  HA3 GLY A  36       4.485   6.660  -3.125  1.00  0.00           H  
ATOM    550  N   ILE A  37       3.401   5.813  -0.579  1.00  0.00           N  
ATOM    551  CA  ILE A  37       3.552   5.241   0.754  1.00  0.00           C  
ATOM    552  C   ILE A  37       2.720   3.975   0.879  1.00  0.00           C  
ATOM    553  O   ILE A  37       3.094   3.040   1.587  1.00  0.00           O  
ATOM    554  CB  ILE A  37       3.165   6.243   1.866  1.00  0.00           C  
ATOM    555  CG1 ILE A  37       3.420   5.640   3.255  1.00  0.00           C  
ATOM    556  CG2 ILE A  37       1.715   6.684   1.723  1.00  0.00           C  
ATOM    557  CD1 ILE A  37       2.380   4.629   3.698  1.00  0.00           C  
ATOM    558  H   ILE A  37       2.864   6.630  -0.702  1.00  0.00           H  
ATOM    559  HA  ILE A  37       4.588   4.975   0.877  1.00  0.00           H  
ATOM    560  HB  ILE A  37       3.785   7.119   1.749  1.00  0.00           H  
ATOM    561 HG12 ILE A  37       4.379   5.145   3.253  1.00  0.00           H  
ATOM    562 HG13 ILE A  37       3.435   6.437   3.984  1.00  0.00           H  
ATOM    563 HG21 ILE A  37       1.187   5.992   1.086  1.00  0.00           H  
ATOM    564 HG22 ILE A  37       1.681   7.672   1.287  1.00  0.00           H  
ATOM    565 HG23 ILE A  37       1.248   6.706   2.697  1.00  0.00           H  
ATOM    566 HD11 ILE A  37       1.572   4.603   2.983  1.00  0.00           H  
ATOM    567 HD12 ILE A  37       1.994   4.911   4.666  1.00  0.00           H  
ATOM    568 HD13 ILE A  37       2.835   3.651   3.762  1.00  0.00           H  
ATOM    569  N   LEU A  38       1.608   3.941   0.162  1.00  0.00           N  
ATOM    570  CA  LEU A  38       0.740   2.774   0.166  1.00  0.00           C  
ATOM    571  C   LEU A  38       1.331   1.696  -0.738  1.00  0.00           C  
ATOM    572  O   LEU A  38       1.020   0.512  -0.603  1.00  0.00           O  
ATOM    573  CB  LEU A  38      -0.678   3.151  -0.290  1.00  0.00           C  
ATOM    574  CG  LEU A  38      -0.993   2.891  -1.767  1.00  0.00           C  
ATOM    575  CD1 LEU A  38      -1.440   1.450  -1.972  1.00  0.00           C  
ATOM    576  CD2 LEU A  38      -2.057   3.859  -2.265  1.00  0.00           C  
ATOM    577  H   LEU A  38       1.380   4.708  -0.400  1.00  0.00           H  
ATOM    578  HA  LEU A  38       0.699   2.396   1.176  1.00  0.00           H  
ATOM    579  HB2 LEU A  38      -1.383   2.593   0.308  1.00  0.00           H  
ATOM    580  HB3 LEU A  38      -0.824   4.203  -0.096  1.00  0.00           H  
ATOM    581  HG  LEU A  38      -0.098   3.047  -2.352  1.00  0.00           H  
ATOM    582 HD11 LEU A  38      -0.605   0.860  -2.320  1.00  0.00           H  
ATOM    583 HD12 LEU A  38      -2.233   1.419  -2.704  1.00  0.00           H  
ATOM    584 HD13 LEU A  38      -1.799   1.048  -1.036  1.00  0.00           H  
ATOM    585 HD21 LEU A  38      -2.899   3.303  -2.652  1.00  0.00           H  
ATOM    586 HD22 LEU A  38      -1.643   4.476  -3.048  1.00  0.00           H  
ATOM    587 HD23 LEU A  38      -2.384   4.486  -1.449  1.00  0.00           H  
ATOM    588  N   LYS A  39       2.197   2.124  -1.655  1.00  0.00           N  
ATOM    589  CA  LYS A  39       2.849   1.213  -2.581  1.00  0.00           C  
ATOM    590  C   LYS A  39       3.861   0.347  -1.851  1.00  0.00           C  
ATOM    591  O   LYS A  39       4.018  -0.834  -2.158  1.00  0.00           O  
ATOM    592  CB  LYS A  39       3.535   1.994  -3.704  1.00  0.00           C  
ATOM    593  CG  LYS A  39       4.265   1.110  -4.703  1.00  0.00           C  
ATOM    594  CD  LYS A  39       5.763   1.095  -4.444  1.00  0.00           C  
ATOM    595  CE  LYS A  39       6.553   1.061  -5.742  1.00  0.00           C  
ATOM    596  NZ  LYS A  39       7.053  -0.307  -6.053  1.00  0.00           N  
ATOM    597  H   LYS A  39       2.404   3.079  -1.705  1.00  0.00           H  
ATOM    598  HA  LYS A  39       2.094   0.578  -3.003  1.00  0.00           H  
ATOM    599  HB2 LYS A  39       2.789   2.564  -4.238  1.00  0.00           H  
ATOM    600  HB3 LYS A  39       4.251   2.675  -3.268  1.00  0.00           H  
ATOM    601  HG2 LYS A  39       3.886   0.102  -4.622  1.00  0.00           H  
ATOM    602  HG3 LYS A  39       4.085   1.486  -5.700  1.00  0.00           H  
ATOM    603  HD2 LYS A  39       6.033   1.984  -3.894  1.00  0.00           H  
ATOM    604  HD3 LYS A  39       6.008   0.219  -3.860  1.00  0.00           H  
ATOM    605  HE2 LYS A  39       5.914   1.392  -6.547  1.00  0.00           H  
ATOM    606  HE3 LYS A  39       7.396   1.731  -5.653  1.00  0.00           H  
ATOM    607  HZ1 LYS A  39       6.471  -1.019  -5.567  1.00  0.00           H  
ATOM    608  HZ2 LYS A  39       8.039  -0.408  -5.738  1.00  0.00           H  
ATOM    609  HZ3 LYS A  39       7.008  -0.479  -7.078  1.00  0.00           H  
ATOM    610  N   ARG A  40       4.539   0.939  -0.877  1.00  0.00           N  
ATOM    611  CA  ARG A  40       5.532   0.207  -0.098  1.00  0.00           C  
ATOM    612  C   ARG A  40       4.852  -0.808   0.806  1.00  0.00           C  
ATOM    613  O   ARG A  40       5.385  -1.887   1.063  1.00  0.00           O  
ATOM    614  CB  ARG A  40       6.393   1.167   0.725  1.00  0.00           C  
ATOM    615  CG  ARG A  40       7.885   0.897   0.600  1.00  0.00           C  
ATOM    616  CD  ARG A  40       8.665   2.172   0.317  1.00  0.00           C  
ATOM    617  NE  ARG A  40       9.185   2.206  -1.048  1.00  0.00           N  
ATOM    618  CZ  ARG A  40      10.174   3.004  -1.443  1.00  0.00           C  
ATOM    619  NH1 ARG A  40      10.750   3.835  -0.582  1.00  0.00           N  
ATOM    620  NH2 ARG A  40      10.587   2.973  -2.703  1.00  0.00           N  
ATOM    621  H   ARG A  40       4.362   1.885  -0.675  1.00  0.00           H  
ATOM    622  HA  ARG A  40       6.159  -0.326  -0.790  1.00  0.00           H  
ATOM    623  HB2 ARG A  40       6.201   2.177   0.397  1.00  0.00           H  
ATOM    624  HB3 ARG A  40       6.120   1.078   1.766  1.00  0.00           H  
ATOM    625  HG2 ARG A  40       8.242   0.468   1.524  1.00  0.00           H  
ATOM    626  HG3 ARG A  40       8.047   0.200  -0.209  1.00  0.00           H  
ATOM    627  HD2 ARG A  40       8.013   3.020   0.464  1.00  0.00           H  
ATOM    628  HD3 ARG A  40       9.493   2.231   1.008  1.00  0.00           H  
ATOM    629  HE  ARG A  40       8.776   1.603  -1.703  1.00  0.00           H  
ATOM    630 HH11 ARG A  40      10.442   3.864   0.369  1.00  0.00           H  
ATOM    631 HH12 ARG A  40      11.493   4.431  -0.885  1.00  0.00           H  
ATOM    632 HH21 ARG A  40      10.156   2.349  -3.355  1.00  0.00           H  
ATOM    633 HH22 ARG A  40      11.329   3.572  -3.000  1.00  0.00           H  
ATOM    634  N   LEU A  41       3.658  -0.463   1.262  1.00  0.00           N  
ATOM    635  CA  LEU A  41       2.881  -1.351   2.114  1.00  0.00           C  
ATOM    636  C   LEU A  41       2.244  -2.448   1.272  1.00  0.00           C  
ATOM    637  O   LEU A  41       1.926  -3.528   1.769  1.00  0.00           O  
ATOM    638  CB  LEU A  41       1.806  -0.568   2.871  1.00  0.00           C  
ATOM    639  CG  LEU A  41       2.242  -0.011   4.228  1.00  0.00           C  
ATOM    640  CD1 LEU A  41       2.423  -1.137   5.233  1.00  0.00           C  
ATOM    641  CD2 LEU A  41       3.528   0.791   4.087  1.00  0.00           C  
ATOM    642  H   LEU A  41       3.284   0.403   1.002  1.00  0.00           H  
ATOM    643  HA  LEU A  41       3.555  -1.808   2.821  1.00  0.00           H  
ATOM    644  HB2 LEU A  41       1.489   0.258   2.251  1.00  0.00           H  
ATOM    645  HB3 LEU A  41       0.961  -1.221   3.031  1.00  0.00           H  
ATOM    646  HG  LEU A  41       1.474   0.650   4.602  1.00  0.00           H  
ATOM    647 HD11 LEU A  41       1.838  -1.991   4.927  1.00  0.00           H  
ATOM    648 HD12 LEU A  41       2.094  -0.806   6.207  1.00  0.00           H  
ATOM    649 HD13 LEU A  41       3.466  -1.414   5.280  1.00  0.00           H  
ATOM    650 HD21 LEU A  41       4.241   0.229   3.502  1.00  0.00           H  
ATOM    651 HD22 LEU A  41       3.940   0.985   5.066  1.00  0.00           H  
ATOM    652 HD23 LEU A  41       3.316   1.727   3.593  1.00  0.00           H  
ATOM    653  N   LEU A  42       2.080  -2.163  -0.016  1.00  0.00           N  
ATOM    654  CA  LEU A  42       1.505  -3.122  -0.945  1.00  0.00           C  
ATOM    655  C   LEU A  42       2.503  -4.239  -1.232  1.00  0.00           C  
ATOM    656  O   LEU A  42       2.120  -5.349  -1.599  1.00  0.00           O  
ATOM    657  CB  LEU A  42       1.100  -2.422  -2.246  1.00  0.00           C  
ATOM    658  CG  LEU A  42      -0.346  -2.657  -2.694  1.00  0.00           C  
ATOM    659  CD1 LEU A  42      -0.517  -4.069  -3.232  1.00  0.00           C  
ATOM    660  CD2 LEU A  42      -1.313  -2.399  -1.546  1.00  0.00           C  
ATOM    661  H   LEU A  42       2.368  -1.290  -0.352  1.00  0.00           H  
ATOM    662  HA  LEU A  42       0.630  -3.548  -0.483  1.00  0.00           H  
ATOM    663  HB2 LEU A  42       1.246  -1.360  -2.117  1.00  0.00           H  
ATOM    664  HB3 LEU A  42       1.755  -2.763  -3.034  1.00  0.00           H  
ATOM    665  HG  LEU A  42      -0.582  -1.967  -3.491  1.00  0.00           H  
ATOM    666 HD11 LEU A  42       0.451  -4.536  -3.337  1.00  0.00           H  
ATOM    667 HD12 LEU A  42      -1.004  -4.028  -4.196  1.00  0.00           H  
ATOM    668 HD13 LEU A  42      -1.123  -4.645  -2.548  1.00  0.00           H  
ATOM    669 HD21 LEU A  42      -2.313  -2.280  -1.939  1.00  0.00           H  
ATOM    670 HD22 LEU A  42      -1.021  -1.501  -1.024  1.00  0.00           H  
ATOM    671 HD23 LEU A  42      -1.293  -3.236  -0.864  1.00  0.00           H  
ATOM    672  N   ILE A  43       3.786  -3.936  -1.052  1.00  0.00           N  
ATOM    673  CA  ILE A  43       4.839  -4.915  -1.281  1.00  0.00           C  
ATOM    674  C   ILE A  43       4.798  -6.015  -0.226  1.00  0.00           C  
ATOM    675  O   ILE A  43       5.205  -7.148  -0.482  1.00  0.00           O  
ATOM    676  CB  ILE A  43       6.236  -4.265  -1.266  1.00  0.00           C  
ATOM    677  CG1 ILE A  43       6.250  -3.000  -2.127  1.00  0.00           C  
ATOM    678  CG2 ILE A  43       7.283  -5.254  -1.753  1.00  0.00           C  
ATOM    679  CD1 ILE A  43       5.759  -3.223  -3.541  1.00  0.00           C  
ATOM    680  H   ILE A  43       4.028  -3.033  -0.752  1.00  0.00           H  
ATOM    681  HA  ILE A  43       4.680  -5.356  -2.254  1.00  0.00           H  
ATOM    682  HB  ILE A  43       6.474  -4.000  -0.246  1.00  0.00           H  
ATOM    683 HG12 ILE A  43       5.618  -2.255  -1.670  1.00  0.00           H  
ATOM    684 HG13 ILE A  43       7.261  -2.622  -2.182  1.00  0.00           H  
ATOM    685 HG21 ILE A  43       8.142  -4.716  -2.126  1.00  0.00           H  
ATOM    686 HG22 ILE A  43       6.865  -5.859  -2.545  1.00  0.00           H  
ATOM    687 HG23 ILE A  43       7.584  -5.892  -0.935  1.00  0.00           H  
ATOM    688 HD11 ILE A  43       6.456  -2.783  -4.238  1.00  0.00           H  
ATOM    689 HD12 ILE A  43       4.789  -2.763  -3.662  1.00  0.00           H  
ATOM    690 HD13 ILE A  43       5.680  -4.283  -3.731  1.00  0.00           H  
ATOM    691  N   ASN A  44       4.302  -5.676   0.961  1.00  0.00           N  
ATOM    692  CA  ASN A  44       4.210  -6.644   2.050  1.00  0.00           C  
ATOM    693  C   ASN A  44       2.783  -7.147   2.212  1.00  0.00           C  
ATOM    694  O   ASN A  44       2.553  -8.327   2.480  1.00  0.00           O  
ATOM    695  CB  ASN A  44       4.709  -6.036   3.366  1.00  0.00           C  
ATOM    696  CG  ASN A  44       4.371  -4.563   3.502  1.00  0.00           C  
ATOM    697  OD1 ASN A  44       3.227  -4.199   3.778  1.00  0.00           O  
ATOM    698  ND2 ASN A  44       5.368  -3.707   3.308  1.00  0.00           N  
ATOM    699  H   ASN A  44       3.991  -4.755   1.108  1.00  0.00           H  
ATOM    700  HA  ASN A  44       4.835  -7.478   1.793  1.00  0.00           H  
ATOM    701  HB2 ASN A  44       4.259  -6.565   4.192  1.00  0.00           H  
ATOM    702  HB3 ASN A  44       5.783  -6.145   3.419  1.00  0.00           H  
ATOM    703 HD21 ASN A  44       6.253  -4.069   3.091  1.00  0.00           H  
ATOM    704 HD22 ASN A  44       5.179  -2.750   3.391  1.00  0.00           H  
ATOM    705  N   LYS A  45       1.830  -6.244   2.045  1.00  0.00           N  
ATOM    706  CA  LYS A  45       0.416  -6.583   2.166  1.00  0.00           C  
ATOM    707  C   LYS A  45       0.132  -7.282   3.492  1.00  0.00           C  
ATOM    708  O   LYS A  45       0.182  -8.509   3.582  1.00  0.00           O  
ATOM    709  CB  LYS A  45      -0.018  -7.478   1.004  1.00  0.00           C  
ATOM    710  CG  LYS A  45      -0.229  -6.725  -0.300  1.00  0.00           C  
ATOM    711  CD  LYS A  45       0.168  -7.570  -1.500  1.00  0.00           C  
ATOM    712  CE  LYS A  45      -0.696  -7.263  -2.713  1.00  0.00           C  
ATOM    713  NZ  LYS A  45      -1.296  -8.496  -3.294  1.00  0.00           N  
ATOM    714  H   LYS A  45       2.085  -5.325   1.832  1.00  0.00           H  
ATOM    715  HA  LYS A  45      -0.149  -5.664   2.130  1.00  0.00           H  
ATOM    716  HB2 LYS A  45       0.740  -8.230   0.841  1.00  0.00           H  
ATOM    717  HB3 LYS A  45      -0.945  -7.965   1.266  1.00  0.00           H  
ATOM    718  HG2 LYS A  45      -1.272  -6.462  -0.387  1.00  0.00           H  
ATOM    719  HG3 LYS A  45       0.372  -5.828  -0.287  1.00  0.00           H  
ATOM    720  HD2 LYS A  45       1.200  -7.367  -1.746  1.00  0.00           H  
ATOM    721  HD3 LYS A  45       0.057  -8.614  -1.245  1.00  0.00           H  
ATOM    722  HE2 LYS A  45      -1.490  -6.595  -2.415  1.00  0.00           H  
ATOM    723  HE3 LYS A  45      -0.085  -6.783  -3.463  1.00  0.00           H  
ATOM    724  HZ1 LYS A  45      -1.332  -8.422  -4.331  1.00  0.00           H  
ATOM    725  HZ2 LYS A  45      -2.262  -8.628  -2.934  1.00  0.00           H  
ATOM    726  HZ3 LYS A  45      -0.725  -9.327  -3.035  1.00  0.00           H  
ATOM    727  N   GLY A  46      -0.166  -6.493   4.518  1.00  0.00           N  
ATOM    728  CA  GLY A  46      -0.454  -7.054   5.825  1.00  0.00           C  
ATOM    729  C   GLY A  46       0.779  -7.611   6.508  1.00  0.00           C  
ATOM    730  O   GLY A  46       1.030  -8.816   6.470  1.00  0.00           O  
ATOM    731  H   GLY A  46      -0.192  -5.521   4.386  1.00  0.00           H  
ATOM    732  HA2 GLY A  46      -0.874  -6.282   6.450  1.00  0.00           H  
ATOM    733  HA3 GLY A  46      -1.179  -7.846   5.714  1.00  0.00           H  
ATOM    734  N   GLN A  47       1.546  -6.729   7.140  1.00  0.00           N  
ATOM    735  CA  GLN A  47       2.757  -7.128   7.845  1.00  0.00           C  
ATOM    736  C   GLN A  47       2.988  -6.231   9.054  1.00  0.00           C  
ATOM    737  O   GLN A  47       2.612  -5.059   9.048  1.00  0.00           O  
ATOM    738  CB  GLN A  47       3.966  -7.068   6.908  1.00  0.00           C  
ATOM    739  CG  GLN A  47       5.109  -7.976   7.331  1.00  0.00           C  
ATOM    740  CD  GLN A  47       6.228  -7.222   8.021  1.00  0.00           C  
ATOM    741  OE1 GLN A  47       6.797  -6.283   7.464  1.00  0.00           O  
ATOM    742  NE2 GLN A  47       6.551  -7.631   9.243  1.00  0.00           N  
ATOM    743  H   GLN A  47       1.287  -5.784   7.136  1.00  0.00           H  
ATOM    744  HA  GLN A  47       2.625  -8.145   8.184  1.00  0.00           H  
ATOM    745  HB2 GLN A  47       3.653  -7.357   5.916  1.00  0.00           H  
ATOM    746  HB3 GLN A  47       4.333  -6.053   6.878  1.00  0.00           H  
ATOM    747  HG2 GLN A  47       4.726  -8.722   8.011  1.00  0.00           H  
ATOM    748  HG3 GLN A  47       5.509  -8.462   6.453  1.00  0.00           H  
ATOM    749 HE21 GLN A  47       6.056  -8.386   9.624  1.00  0.00           H  
ATOM    750 HE22 GLN A  47       7.272  -7.161   9.713  1.00  0.00           H  
ATOM    751  N   LEU A  48       3.602  -6.784  10.093  1.00  0.00           N  
ATOM    752  CA  LEU A  48       3.872  -6.024  11.307  1.00  0.00           C  
ATOM    753  C   LEU A  48       4.945  -4.968  11.065  1.00  0.00           C  
ATOM    754  O   LEU A  48       6.064  -5.075  11.567  1.00  0.00           O  
ATOM    755  CB  LEU A  48       4.299  -6.958  12.442  1.00  0.00           C  
ATOM    756  CG  LEU A  48       3.814  -6.539  13.833  1.00  0.00           C  
ATOM    757  CD1 LEU A  48       2.634  -7.393  14.270  1.00  0.00           C  
ATOM    758  CD2 LEU A  48       4.944  -6.631  14.848  1.00  0.00           C  
ATOM    759  H   LEU A  48       3.877  -7.724  10.045  1.00  0.00           H  
ATOM    760  HA  LEU A  48       2.957  -5.526  11.592  1.00  0.00           H  
ATOM    761  HB2 LEU A  48       3.917  -7.946  12.230  1.00  0.00           H  
ATOM    762  HB3 LEU A  48       5.377  -7.002  12.458  1.00  0.00           H  
ATOM    763  HG  LEU A  48       3.483  -5.512  13.794  1.00  0.00           H  
ATOM    764 HD11 LEU A  48       1.912  -6.774  14.782  1.00  0.00           H  
ATOM    765 HD12 LEU A  48       2.979  -8.170  14.936  1.00  0.00           H  
ATOM    766 HD13 LEU A  48       2.172  -7.841  13.402  1.00  0.00           H  
ATOM    767 HD21 LEU A  48       5.529  -5.724  14.817  1.00  0.00           H  
ATOM    768 HD22 LEU A  48       5.574  -7.475  14.611  1.00  0.00           H  
ATOM    769 HD23 LEU A  48       4.528  -6.758  15.837  1.00  0.00           H  
ATOM    770  N   CYS A  49       4.592  -3.943  10.296  1.00  0.00           N  
ATOM    771  CA  CYS A  49       5.520  -2.861   9.991  1.00  0.00           C  
ATOM    772  C   CYS A  49       5.744  -1.990  11.222  1.00  0.00           C  
ATOM    773  O   CYS A  49       5.047  -2.131  12.226  1.00  0.00           O  
ATOM    774  CB  CYS A  49       4.986  -2.010   8.837  1.00  0.00           C  
ATOM    775  SG  CYS A  49       5.633  -2.478   7.214  1.00  0.00           S  
ATOM    776  H   CYS A  49       3.684  -3.911   9.929  1.00  0.00           H  
ATOM    777  HA  CYS A  49       6.461  -3.303   9.699  1.00  0.00           H  
ATOM    778  HB2 CYS A  49       3.911  -2.102   8.799  1.00  0.00           H  
ATOM    779  HB3 CYS A  49       5.248  -0.977   9.010  1.00  0.00           H  
ATOM    780  HG  CYS A  49       6.133  -1.734   6.869  1.00  0.00           H  
ATOM    781  N   LEU A  50       6.719  -1.092  11.141  1.00  0.00           N  
ATOM    782  CA  LEU A  50       7.027  -0.204  12.255  1.00  0.00           C  
ATOM    783  C   LEU A  50       6.862   1.257  11.851  1.00  0.00           C  
ATOM    784  O   LEU A  50       7.000   1.608  10.679  1.00  0.00           O  
ATOM    785  CB  LEU A  50       8.450  -0.455  12.757  1.00  0.00           C  
ATOM    786  CG  LEU A  50       8.654  -1.794  13.467  1.00  0.00           C  
ATOM    787  CD1 LEU A  50       7.640  -1.963  14.587  1.00  0.00           C  
ATOM    788  CD2 LEU A  50       8.548  -2.942  12.474  1.00  0.00           C  
ATOM    789  H   LEU A  50       7.243  -1.026  10.316  1.00  0.00           H  
ATOM    790  HA  LEU A  50       6.333  -0.422  13.053  1.00  0.00           H  
ATOM    791  HB2 LEU A  50       9.121  -0.413  11.911  1.00  0.00           H  
ATOM    792  HB3 LEU A  50       8.713   0.335  13.444  1.00  0.00           H  
ATOM    793  HG  LEU A  50       9.642  -1.817  13.903  1.00  0.00           H  
ATOM    794 HD11 LEU A  50       6.650  -2.056  14.166  1.00  0.00           H  
ATOM    795 HD12 LEU A  50       7.675  -1.102  15.238  1.00  0.00           H  
ATOM    796 HD13 LEU A  50       7.874  -2.853  15.154  1.00  0.00           H  
ATOM    797 HD21 LEU A  50       8.876  -2.608  11.501  1.00  0.00           H  
ATOM    798 HD22 LEU A  50       7.522  -3.273  12.414  1.00  0.00           H  
ATOM    799 HD23 LEU A  50       9.171  -3.761  12.803  1.00  0.00           H  
ATOM    800  N   ARG A  51       6.560   2.104  12.830  1.00  0.00           N  
ATOM    801  CA  ARG A  51       6.369   3.529  12.582  1.00  0.00           C  
ATOM    802  C   ARG A  51       7.582   4.137  11.897  1.00  0.00           C  
ATOM    803  O   ARG A  51       7.525   4.503  10.726  1.00  0.00           O  
ATOM    804  CB  ARG A  51       6.086   4.263  13.894  1.00  0.00           C  
ATOM    805  CG  ARG A  51       5.860   5.757  13.722  1.00  0.00           C  
ATOM    806  CD  ARG A  51       5.760   6.463  15.064  1.00  0.00           C  
ATOM    807  NE  ARG A  51       5.760   7.918  14.919  1.00  0.00           N  
ATOM    808  CZ  ARG A  51       6.847   8.636  14.647  1.00  0.00           C  
ATOM    809  NH1 ARG A  51       8.023   8.040  14.493  1.00  0.00           N  
ATOM    810  NH2 ARG A  51       6.759   9.954  14.529  1.00  0.00           N  
ATOM    811  H   ARG A  51       6.460   1.762  13.743  1.00  0.00           H  
ATOM    812  HA  ARG A  51       5.525   3.639  11.932  1.00  0.00           H  
ATOM    813  HB2 ARG A  51       5.203   3.838  14.348  1.00  0.00           H  
ATOM    814  HB3 ARG A  51       6.924   4.123  14.560  1.00  0.00           H  
ATOM    815  HG2 ARG A  51       6.687   6.175  13.167  1.00  0.00           H  
ATOM    816  HG3 ARG A  51       4.942   5.911  13.174  1.00  0.00           H  
ATOM    817  HD2 ARG A  51       4.844   6.160  15.549  1.00  0.00           H  
ATOM    818  HD3 ARG A  51       6.602   6.171  15.673  1.00  0.00           H  
ATOM    819  HE  ARG A  51       4.905   8.383  15.030  1.00  0.00           H  
ATOM    820 HH11 ARG A  51       8.097   7.047  14.581  1.00  0.00           H  
ATOM    821 HH12 ARG A  51       8.836   8.585  14.289  1.00  0.00           H  
ATOM    822 HH21 ARG A  51       5.876  10.408  14.644  1.00  0.00           H  
ATOM    823 HH22 ARG A  51       7.576  10.493  14.325  1.00  0.00           H  
ATOM    824  N   LYS A  52       8.672   4.235  12.641  1.00  0.00           N  
ATOM    825  CA  LYS A  52       9.925   4.803  12.123  1.00  0.00           C  
ATOM    826  C   LYS A  52      10.313   4.169  10.793  1.00  0.00           C  
ATOM    827  O   LYS A  52      11.074   4.744  10.018  1.00  0.00           O  
ATOM    828  CB  LYS A  52      11.084   4.632  13.119  1.00  0.00           C  
ATOM    829  CG  LYS A  52      10.659   4.325  14.547  1.00  0.00           C  
ATOM    830  CD  LYS A  52      10.424   2.837  14.752  1.00  0.00           C  
ATOM    831  CE  LYS A  52       9.436   2.580  15.879  1.00  0.00           C  
ATOM    832  NZ  LYS A  52      10.125   2.297  17.168  1.00  0.00           N  
ATOM    833  H   LYS A  52       8.629   3.920  13.561  1.00  0.00           H  
ATOM    834  HA  LYS A  52       9.760   5.858  11.955  1.00  0.00           H  
ATOM    835  HB2 LYS A  52      11.715   3.825  12.780  1.00  0.00           H  
ATOM    836  HB3 LYS A  52      11.664   5.544  13.131  1.00  0.00           H  
ATOM    837  HG2 LYS A  52      11.439   4.647  15.215  1.00  0.00           H  
ATOM    838  HG3 LYS A  52       9.749   4.861  14.767  1.00  0.00           H  
ATOM    839  HD2 LYS A  52      10.031   2.415  13.839  1.00  0.00           H  
ATOM    840  HD3 LYS A  52      11.364   2.363  14.995  1.00  0.00           H  
ATOM    841  HE2 LYS A  52       8.812   3.453  15.999  1.00  0.00           H  
ATOM    842  HE3 LYS A  52       8.821   1.733  15.615  1.00  0.00           H  
ATOM    843  HZ1 LYS A  52      10.956   1.693  17.004  1.00  0.00           H  
ATOM    844  HZ2 LYS A  52       9.478   1.808  17.819  1.00  0.00           H  
ATOM    845  HZ3 LYS A  52      10.436   3.185  17.610  1.00  0.00           H  
ATOM    846  N   HIS A  53       9.793   2.983  10.533  1.00  0.00           N  
ATOM    847  CA  HIS A  53      10.091   2.291   9.289  1.00  0.00           C  
ATOM    848  C   HIS A  53       9.193   2.793   8.164  1.00  0.00           C  
ATOM    849  O   HIS A  53       9.482   2.577   6.988  1.00  0.00           O  
ATOM    850  CB  HIS A  53       9.927   0.781   9.463  1.00  0.00           C  
ATOM    851  CG  HIS A  53      11.181   0.089   9.902  1.00  0.00           C  
ATOM    852  ND1 HIS A  53      11.771  -0.929   9.183  1.00  0.00           N  
ATOM    853  CD2 HIS A  53      11.959   0.274  10.996  1.00  0.00           C  
ATOM    854  CE1 HIS A  53      12.856  -1.340   9.815  1.00  0.00           C  
ATOM    855  NE2 HIS A  53      12.993  -0.626  10.917  1.00  0.00           N  
ATOM    856  H   HIS A  53       9.200   2.565  11.189  1.00  0.00           H  
ATOM    857  HA  HIS A  53      11.116   2.510   9.030  1.00  0.00           H  
ATOM    858  HB2 HIS A  53       9.167   0.592  10.205  1.00  0.00           H  
ATOM    859  HB3 HIS A  53       9.620   0.350   8.522  1.00  0.00           H  
ATOM    860  HD1 HIS A  53      11.443  -1.295   8.335  1.00  0.00           H  
ATOM    861  HD2 HIS A  53      11.795   0.996  11.783  1.00  0.00           H  
ATOM    862  HE1 HIS A  53      13.520  -2.126   9.485  1.00  0.00           H  
ATOM    863  HE2 HIS A  53      13.764  -0.660  11.520  1.00  0.00           H  
ATOM    864  N   LEU A  54       8.105   3.468   8.527  1.00  0.00           N  
ATOM    865  CA  LEU A  54       7.179   3.998   7.538  1.00  0.00           C  
ATOM    866  C   LEU A  54       7.612   5.373   7.064  1.00  0.00           C  
ATOM    867  O   LEU A  54       7.549   5.673   5.871  1.00  0.00           O  
ATOM    868  CB  LEU A  54       5.756   4.045   8.098  1.00  0.00           C  
ATOM    869  CG  LEU A  54       4.717   3.275   7.277  1.00  0.00           C  
ATOM    870  CD1 LEU A  54       4.254   2.033   8.025  1.00  0.00           C  
ATOM    871  CD2 LEU A  54       3.535   4.169   6.937  1.00  0.00           C  
ATOM    872  H   LEU A  54       7.923   3.613   9.479  1.00  0.00           H  
ATOM    873  HA  LEU A  54       7.202   3.339   6.694  1.00  0.00           H  
ATOM    874  HB2 LEU A  54       5.773   3.637   9.099  1.00  0.00           H  
ATOM    875  HB3 LEU A  54       5.445   5.078   8.154  1.00  0.00           H  
ATOM    876  HG  LEU A  54       5.171   2.953   6.350  1.00  0.00           H  
ATOM    877 HD11 LEU A  54       3.195   1.893   7.869  1.00  0.00           H  
ATOM    878 HD12 LEU A  54       4.451   2.154   9.080  1.00  0.00           H  
ATOM    879 HD13 LEU A  54       4.788   1.171   7.656  1.00  0.00           H  
ATOM    880 HD21 LEU A  54       3.844   5.203   6.971  1.00  0.00           H  
ATOM    881 HD22 LEU A  54       2.742   4.006   7.652  1.00  0.00           H  
ATOM    882 HD23 LEU A  54       3.179   3.932   5.945  1.00  0.00           H  
ATOM    883  N   LEU A  55       8.076   6.202   7.987  1.00  0.00           N  
ATOM    884  CA  LEU A  55       8.541   7.530   7.612  1.00  0.00           C  
ATOM    885  C   LEU A  55       9.956   7.446   7.053  1.00  0.00           C  
ATOM    886  O   LEU A  55      10.466   8.410   6.486  1.00  0.00           O  
ATOM    887  CB  LEU A  55       8.463   8.537   8.777  1.00  0.00           C  
ATOM    888  CG  LEU A  55       9.058   8.106  10.120  1.00  0.00           C  
ATOM    889  CD1 LEU A  55       8.051   7.299  10.918  1.00  0.00           C  
ATOM    890  CD2 LEU A  55      10.342   7.322   9.919  1.00  0.00           C  
ATOM    891  H   LEU A  55       8.127   5.905   8.918  1.00  0.00           H  
ATOM    892  HA  LEU A  55       7.894   7.874   6.815  1.00  0.00           H  
ATOM    893  HB2 LEU A  55       8.971   9.435   8.471  1.00  0.00           H  
ATOM    894  HB3 LEU A  55       7.423   8.777   8.938  1.00  0.00           H  
ATOM    895  HG  LEU A  55       9.296   8.990  10.694  1.00  0.00           H  
ATOM    896 HD11 LEU A  55       7.062   7.451  10.511  1.00  0.00           H  
ATOM    897 HD12 LEU A  55       8.070   7.617  11.949  1.00  0.00           H  
ATOM    898 HD13 LEU A  55       8.306   6.256  10.859  1.00  0.00           H  
ATOM    899 HD21 LEU A  55      10.793   7.114  10.878  1.00  0.00           H  
ATOM    900 HD22 LEU A  55      11.027   7.901   9.317  1.00  0.00           H  
ATOM    901 HD23 LEU A  55      10.117   6.396   9.418  1.00  0.00           H  
ATOM    902  N   GLU A  56      10.579   6.273   7.194  1.00  0.00           N  
ATOM    903  CA  GLU A  56      11.919   6.059   6.677  1.00  0.00           C  
ATOM    904  C   GLU A  56      11.854   5.611   5.221  1.00  0.00           C  
ATOM    905  O   GLU A  56      12.839   5.705   4.489  1.00  0.00           O  
ATOM    906  CB  GLU A  56      12.658   5.013   7.517  1.00  0.00           C  
ATOM    907  CG  GLU A  56      13.532   5.614   8.606  1.00  0.00           C  
ATOM    908  CD  GLU A  56      15.007   5.337   8.390  1.00  0.00           C  
ATOM    909  OE1 GLU A  56      15.444   4.200   8.665  1.00  0.00           O  
ATOM    910  OE2 GLU A  56      15.726   6.258   7.947  1.00  0.00           O  
ATOM    911  H   GLU A  56      10.118   5.529   7.640  1.00  0.00           H  
ATOM    912  HA  GLU A  56      12.449   6.996   6.731  1.00  0.00           H  
ATOM    913  HB2 GLU A  56      11.931   4.366   7.985  1.00  0.00           H  
ATOM    914  HB3 GLU A  56      13.285   4.423   6.866  1.00  0.00           H  
ATOM    915  HG2 GLU A  56      13.382   6.683   8.622  1.00  0.00           H  
ATOM    916  HG3 GLU A  56      13.238   5.196   9.558  1.00  0.00           H  
ATOM    917  N   GLU A  57      10.683   5.128   4.802  1.00  0.00           N  
ATOM    918  CA  GLU A  57      10.499   4.676   3.428  1.00  0.00           C  
ATOM    919  C   GLU A  57      10.224   5.849   2.510  1.00  0.00           C  
ATOM    920  O   GLU A  57      10.833   5.978   1.449  1.00  0.00           O  
ATOM    921  CB  GLU A  57       9.358   3.659   3.339  1.00  0.00           C  
ATOM    922  CG  GLU A  57       9.745   2.257   3.784  1.00  0.00           C  
ATOM    923  CD  GLU A  57      11.029   1.769   3.143  1.00  0.00           C  
ATOM    924  OE1 GLU A  57      12.117   2.158   3.619  1.00  0.00           O  
ATOM    925  OE2 GLU A  57      10.948   0.995   2.165  1.00  0.00           O  
ATOM    926  H   GLU A  57       9.926   5.080   5.430  1.00  0.00           H  
ATOM    927  HA  GLU A  57      11.412   4.216   3.112  1.00  0.00           H  
ATOM    928  HB2 GLU A  57       8.543   3.997   3.962  1.00  0.00           H  
ATOM    929  HB3 GLU A  57       9.018   3.608   2.316  1.00  0.00           H  
ATOM    930  HG2 GLU A  57       9.874   2.257   4.855  1.00  0.00           H  
ATOM    931  HG3 GLU A  57       8.947   1.578   3.520  1.00  0.00           H  
ATOM    932  N   ILE A  58       9.325   6.714   2.935  1.00  0.00           N  
ATOM    933  CA  ILE A  58       8.999   7.895   2.151  1.00  0.00           C  
ATOM    934  C   ILE A  58      10.122   8.916   2.279  1.00  0.00           C  
ATOM    935  O   ILE A  58      10.244   9.826   1.462  1.00  0.00           O  
ATOM    936  CB  ILE A  58       7.651   8.547   2.549  1.00  0.00           C  
ATOM    937  CG1 ILE A  58       6.886   7.680   3.555  1.00  0.00           C  
ATOM    938  CG2 ILE A  58       6.804   8.783   1.305  1.00  0.00           C  
ATOM    939  CD1 ILE A  58       5.472   8.153   3.810  1.00  0.00           C  
ATOM    940  H   ILE A  58       8.895   6.564   3.799  1.00  0.00           H  
ATOM    941  HA  ILE A  58       8.934   7.588   1.115  1.00  0.00           H  
ATOM    942  HB  ILE A  58       7.859   9.508   2.997  1.00  0.00           H  
ATOM    943 HG12 ILE A  58       6.834   6.668   3.182  1.00  0.00           H  
ATOM    944 HG13 ILE A  58       7.413   7.685   4.498  1.00  0.00           H  
ATOM    945 HG21 ILE A  58       5.984   9.442   1.547  1.00  0.00           H  
ATOM    946 HG22 ILE A  58       6.414   7.838   0.950  1.00  0.00           H  
ATOM    947 HG23 ILE A  58       7.413   9.232   0.535  1.00  0.00           H  
ATOM    948 HD11 ILE A  58       4.966   7.444   4.447  1.00  0.00           H  
ATOM    949 HD12 ILE A  58       4.944   8.234   2.872  1.00  0.00           H  
ATOM    950 HD13 ILE A  58       5.496   9.118   4.294  1.00  0.00           H  
ATOM    951  N   LYS A  59      10.961   8.739   3.300  1.00  0.00           N  
ATOM    952  CA  LYS A  59      12.094   9.623   3.517  1.00  0.00           C  
ATOM    953  C   LYS A  59      13.163   9.339   2.472  1.00  0.00           C  
ATOM    954  O   LYS A  59      13.802  10.256   1.956  1.00  0.00           O  
ATOM    955  CB  LYS A  59      12.662   9.435   4.927  1.00  0.00           C  
ATOM    956  CG  LYS A  59      13.940  10.219   5.189  1.00  0.00           C  
ATOM    957  CD  LYS A  59      14.799   9.545   6.248  1.00  0.00           C  
ATOM    958  CE  LYS A  59      14.698  10.256   7.588  1.00  0.00           C  
ATOM    959  NZ  LYS A  59      16.010  10.812   8.022  1.00  0.00           N  
ATOM    960  H   LYS A  59      10.824   7.984   3.909  1.00  0.00           H  
ATOM    961  HA  LYS A  59      11.751  10.639   3.402  1.00  0.00           H  
ATOM    962  HB2 LYS A  59      11.921   9.755   5.644  1.00  0.00           H  
ATOM    963  HB3 LYS A  59      12.870   8.387   5.082  1.00  0.00           H  
ATOM    964  HG2 LYS A  59      14.506  10.287   4.273  1.00  0.00           H  
ATOM    965  HG3 LYS A  59      13.679  11.211   5.528  1.00  0.00           H  
ATOM    966  HD2 LYS A  59      14.469   8.524   6.369  1.00  0.00           H  
ATOM    967  HD3 LYS A  59      15.828   9.555   5.921  1.00  0.00           H  
ATOM    968  HE2 LYS A  59      13.986  11.064   7.502  1.00  0.00           H  
ATOM    969  HE3 LYS A  59      14.353   9.551   8.330  1.00  0.00           H  
ATOM    970  HZ1 LYS A  59      16.624  10.963   7.197  1.00  0.00           H  
ATOM    971  HZ2 LYS A  59      16.480  10.152   8.673  1.00  0.00           H  
ATOM    972  HZ3 LYS A  59      15.870  11.721   8.508  1.00  0.00           H  
ATOM    973  N   ASN A  60      13.340   8.058   2.149  1.00  0.00           N  
ATOM    974  CA  ASN A  60      14.316   7.658   1.148  1.00  0.00           C  
ATOM    975  C   ASN A  60      13.874   8.133  -0.232  1.00  0.00           C  
ATOM    976  O   ASN A  60      14.697   8.375  -1.115  1.00  0.00           O  
ATOM    977  CB  ASN A  60      14.492   6.138   1.152  1.00  0.00           C  
ATOM    978  CG  ASN A  60      15.950   5.724   1.132  1.00  0.00           C  
ATOM    979  OD1 ASN A  60      16.828   6.485   1.537  1.00  0.00           O  
ATOM    980  ND2 ASN A  60      16.215   4.512   0.658  1.00  0.00           N  
ATOM    981  H   ASN A  60      12.790   7.369   2.584  1.00  0.00           H  
ATOM    982  HA  ASN A  60      15.255   8.124   1.397  1.00  0.00           H  
ATOM    983  HB2 ASN A  60      14.035   5.731   2.042  1.00  0.00           H  
ATOM    984  HB3 ASN A  60      14.006   5.722   0.281  1.00  0.00           H  
ATOM    985 HD21 ASN A  60      15.465   3.960   0.352  1.00  0.00           H  
ATOM    986 HD22 ASN A  60      17.150   4.219   0.633  1.00  0.00           H  
ATOM    987  N   HIS A  61      12.561   8.266  -0.404  1.00  0.00           N  
ATOM    988  CA  HIS A  61      11.985   8.711  -1.659  1.00  0.00           C  
ATOM    989  C   HIS A  61      11.765  10.222  -1.652  1.00  0.00           C  
ATOM    990  O   HIS A  61      12.449  10.965  -2.356  1.00  0.00           O  
ATOM    991  CB  HIS A  61      10.660   7.989  -1.910  1.00  0.00           C  
ATOM    992  CG  HIS A  61      10.028   8.337  -3.222  1.00  0.00           C  
ATOM    993  ND1 HIS A  61      10.716   8.325  -4.417  1.00  0.00           N  
ATOM    994  CD2 HIS A  61       8.761   8.710  -3.524  1.00  0.00           C  
ATOM    995  CE1 HIS A  61       9.902   8.676  -5.396  1.00  0.00           C  
ATOM    996  NE2 HIS A  61       8.710   8.914  -4.881  1.00  0.00           N  
ATOM    997  H   HIS A  61      11.963   8.058   0.336  1.00  0.00           H  
ATOM    998  HA  HIS A  61      12.677   8.460  -2.442  1.00  0.00           H  
ATOM    999  HB2 HIS A  61      10.831   6.923  -1.895  1.00  0.00           H  
ATOM   1000  HB3 HIS A  61       9.965   8.245  -1.125  1.00  0.00           H  
ATOM   1001  HD1 HIS A  61      11.662   8.094  -4.530  1.00  0.00           H  
ATOM   1002  HD2 HIS A  61       7.943   8.826  -2.827  1.00  0.00           H  
ATOM   1003  HE1 HIS A  61      10.166   8.754  -6.440  1.00  0.00           H  
ATOM   1004  HE2 HIS A  61       7.942   9.270  -5.375  1.00  0.00           H  
ATOM   1005  N   ALA A  62      10.805  10.668  -0.846  1.00  0.00           N  
ATOM   1006  CA  ALA A  62      10.486  12.087  -0.733  1.00  0.00           C  
ATOM   1007  C   ALA A  62       9.833  12.392   0.613  1.00  0.00           C  
ATOM   1008  O   ALA A  62       8.624  12.230   0.777  1.00  0.00           O  
ATOM   1009  CB  ALA A  62       9.576  12.516  -1.874  1.00  0.00           C  
ATOM   1010  H   ALA A  62      10.298  10.023  -0.309  1.00  0.00           H  
ATOM   1011  HA  ALA A  62      11.409  12.644  -0.809  1.00  0.00           H  
ATOM   1012  HB1 ALA A  62       9.520  13.594  -1.904  1.00  0.00           H  
ATOM   1013  HB2 ALA A  62       8.588  12.108  -1.720  1.00  0.00           H  
ATOM   1014  HB3 ALA A  62       9.975  12.150  -2.809  1.00  0.00           H  
ATOM   1015  N   LYS A  63      10.643  12.826   1.575  1.00  0.00           N  
ATOM   1016  CA  LYS A  63      10.146  13.145   2.911  1.00  0.00           C  
ATOM   1017  C   LYS A  63       9.566  14.555   2.968  1.00  0.00           C  
ATOM   1018  O   LYS A  63      10.209  15.520   2.554  1.00  0.00           O  
ATOM   1019  CB  LYS A  63      11.271  13.010   3.940  1.00  0.00           C  
ATOM   1020  CG  LYS A  63      10.879  12.201   5.166  1.00  0.00           C  
ATOM   1021  CD  LYS A  63      10.255  13.081   6.239  1.00  0.00           C  
ATOM   1022  CE  LYS A  63      10.836  12.787   7.614  1.00  0.00           C  
ATOM   1023  NZ  LYS A  63      11.201  14.035   8.341  1.00  0.00           N  
ATOM   1024  H   LYS A  63      11.598  12.929   1.384  1.00  0.00           H  
ATOM   1025  HA  LYS A  63       9.365  12.437   3.152  1.00  0.00           H  
ATOM   1026  HB2 LYS A  63      12.116  12.528   3.472  1.00  0.00           H  
ATOM   1027  HB3 LYS A  63      11.567  13.996   4.266  1.00  0.00           H  
ATOM   1028  HG2 LYS A  63      10.165  11.446   4.875  1.00  0.00           H  
ATOM   1029  HG3 LYS A  63      11.762  11.727   5.569  1.00  0.00           H  
ATOM   1030  HD2 LYS A  63      10.442  14.116   5.996  1.00  0.00           H  
ATOM   1031  HD3 LYS A  63       9.190  12.902   6.263  1.00  0.00           H  
ATOM   1032  HE2 LYS A  63      10.102  12.246   8.193  1.00  0.00           H  
ATOM   1033  HE3 LYS A  63      11.720  12.178   7.496  1.00  0.00           H  
ATOM   1034  HZ1 LYS A  63      11.114  13.889   9.367  1.00  0.00           H  
ATOM   1035  HZ2 LYS A  63      10.569  14.811   8.058  1.00  0.00           H  
ATOM   1036  HZ3 LYS A  63      12.181  14.303   8.121  1.00  0.00           H  
ATOM   1037  N   ALA A  64       8.350  14.665   3.496  1.00  0.00           N  
ATOM   1038  CA  ALA A  64       7.675  15.954   3.627  1.00  0.00           C  
ATOM   1039  C   ALA A  64       7.793  16.789   2.354  1.00  0.00           C  
ATOM   1040  O   ALA A  64       8.367  17.878   2.365  1.00  0.00           O  
ATOM   1041  CB  ALA A  64       8.239  16.719   4.815  1.00  0.00           C  
ATOM   1042  H   ALA A  64       7.896  13.857   3.815  1.00  0.00           H  
ATOM   1043  HA  ALA A  64       6.630  15.762   3.821  1.00  0.00           H  
ATOM   1044  HB1 ALA A  64       7.955  17.758   4.742  1.00  0.00           H  
ATOM   1045  HB2 ALA A  64       9.316  16.639   4.816  1.00  0.00           H  
ATOM   1046  HB3 ALA A  64       7.846  16.302   5.731  1.00  0.00           H  
ATOM   1047  N   ILE A  65       7.242  16.276   1.259  1.00  0.00           N  
ATOM   1048  CA  ILE A  65       7.283  16.982  -0.014  1.00  0.00           C  
ATOM   1049  C   ILE A  65       6.596  18.341   0.100  1.00  0.00           C  
ATOM   1050  O   ILE A  65       5.393  18.463  -0.132  1.00  0.00           O  
ATOM   1051  CB  ILE A  65       6.613  16.160  -1.136  1.00  0.00           C  
ATOM   1052  CG1 ILE A  65       6.666  16.918  -2.465  1.00  0.00           C  
ATOM   1053  CG2 ILE A  65       5.175  15.823  -0.765  1.00  0.00           C  
ATOM   1054  CD1 ILE A  65       8.071  17.270  -2.904  1.00  0.00           C  
ATOM   1055  H   ILE A  65       6.794  15.406   1.311  1.00  0.00           H  
ATOM   1056  HA  ILE A  65       8.320  17.135  -0.278  1.00  0.00           H  
ATOM   1057  HB  ILE A  65       7.155  15.232  -1.239  1.00  0.00           H  
ATOM   1058 HG12 ILE A  65       6.220  16.310  -3.237  1.00  0.00           H  
ATOM   1059 HG13 ILE A  65       6.107  17.838  -2.369  1.00  0.00           H  
ATOM   1060 HG21 ILE A  65       4.509  16.185  -1.534  1.00  0.00           H  
ATOM   1061 HG22 ILE A  65       4.925  16.291   0.176  1.00  0.00           H  
ATOM   1062 HG23 ILE A  65       5.069  14.752  -0.672  1.00  0.00           H  
ATOM   1063 HD11 ILE A  65       8.701  16.396  -2.827  1.00  0.00           H  
ATOM   1064 HD12 ILE A  65       8.461  18.052  -2.270  1.00  0.00           H  
ATOM   1065 HD13 ILE A  65       8.053  17.612  -3.928  1.00  0.00           H  
ATOM   1066  N   VAL A  66       7.370  19.359   0.465  1.00  0.00           N  
ATOM   1067  CA  VAL A  66       6.842  20.708   0.616  1.00  0.00           C  
ATOM   1068  C   VAL A  66       5.678  20.731   1.603  1.00  0.00           C  
ATOM   1069  O   VAL A  66       4.516  20.833   1.210  1.00  0.00           O  
ATOM   1070  CB  VAL A  66       6.386  21.274  -0.742  1.00  0.00           C  
ATOM   1071  CG1 VAL A  66       5.635  22.588  -0.569  1.00  0.00           C  
ATOM   1072  CG2 VAL A  66       7.580  21.456  -1.663  1.00  0.00           C  
ATOM   1073  H   VAL A  66       8.317  19.199   0.635  1.00  0.00           H  
ATOM   1074  HA  VAL A  66       7.635  21.336   0.996  1.00  0.00           H  
ATOM   1075  HB  VAL A  66       5.719  20.558  -1.195  1.00  0.00           H  
ATOM   1076 HG11 VAL A  66       4.575  22.392  -0.507  1.00  0.00           H  
ATOM   1077 HG12 VAL A  66       5.834  23.231  -1.414  1.00  0.00           H  
ATOM   1078 HG13 VAL A  66       5.964  23.074   0.338  1.00  0.00           H  
ATOM   1079 HG21 VAL A  66       8.271  20.638  -1.521  1.00  0.00           H  
ATOM   1080 HG22 VAL A  66       8.073  22.388  -1.432  1.00  0.00           H  
ATOM   1081 HG23 VAL A  66       7.245  21.469  -2.690  1.00  0.00           H  
ATOM   1082  N   ALA A  67       6.002  20.634   2.888  1.00  0.00           N  
ATOM   1083  CA  ALA A  67       4.989  20.641   3.936  1.00  0.00           C  
ATOM   1084  C   ALA A  67       3.974  19.522   3.726  1.00  0.00           C  
ATOM   1085  O   ALA A  67       2.804  19.776   3.440  1.00  0.00           O  
ATOM   1086  CB  ALA A  67       4.291  21.992   3.984  1.00  0.00           C  
ATOM   1087  H   ALA A  67       6.946  20.553   3.138  1.00  0.00           H  
ATOM   1088  HA  ALA A  67       5.490  20.487   4.880  1.00  0.00           H  
ATOM   1089  HB1 ALA A  67       3.704  22.062   4.888  1.00  0.00           H  
ATOM   1090  HB2 ALA A  67       3.643  22.094   3.126  1.00  0.00           H  
ATOM   1091  HB3 ALA A  67       5.030  22.780   3.972  1.00  0.00           H  
ATOM   1092  N   ARG A  68       4.432  18.282   3.864  1.00  0.00           N  
ATOM   1093  CA  ARG A  68       3.563  17.124   3.685  1.00  0.00           C  
ATOM   1094  C   ARG A  68       4.155  15.885   4.354  1.00  0.00           C  
ATOM   1095  O   ARG A  68       4.342  14.850   3.714  1.00  0.00           O  
ATOM   1096  CB  ARG A  68       3.336  16.862   2.193  1.00  0.00           C  
ATOM   1097  CG  ARG A  68       1.892  16.544   1.844  1.00  0.00           C  
ATOM   1098  CD  ARG A  68       1.767  16.001   0.430  1.00  0.00           C  
ATOM   1099  NE  ARG A  68       1.735  17.069  -0.567  1.00  0.00           N  
ATOM   1100  CZ  ARG A  68       0.716  17.912  -0.717  1.00  0.00           C  
ATOM   1101  NH1 ARG A  68      -0.353  17.818   0.063  1.00  0.00           N  
ATOM   1102  NH2 ARG A  68       0.766  18.852  -1.651  1.00  0.00           N  
ATOM   1103  H   ARG A  68       5.375  18.142   4.089  1.00  0.00           H  
ATOM   1104  HA  ARG A  68       2.615  17.349   4.148  1.00  0.00           H  
ATOM   1105  HB2 ARG A  68       3.633  17.739   1.637  1.00  0.00           H  
ATOM   1106  HB3 ARG A  68       3.951  16.028   1.887  1.00  0.00           H  
ATOM   1107  HG2 ARG A  68       1.519  15.804   2.537  1.00  0.00           H  
ATOM   1108  HG3 ARG A  68       1.304  17.446   1.928  1.00  0.00           H  
ATOM   1109  HD2 ARG A  68       2.613  15.360   0.228  1.00  0.00           H  
ATOM   1110  HD3 ARG A  68       0.855  15.426   0.358  1.00  0.00           H  
ATOM   1111  HE  ARG A  68       2.512  17.162  -1.155  1.00  0.00           H  
ATOM   1112 HH11 ARG A  68      -0.397  17.112   0.770  1.00  0.00           H  
ATOM   1113 HH12 ARG A  68      -1.116  18.454  -0.055  1.00  0.00           H  
ATOM   1114 HH21 ARG A  68       1.570  18.927  -2.242  1.00  0.00           H  
ATOM   1115 HH22 ARG A  68       0.000  19.485  -1.765  1.00  0.00           H  
ATOM   1116  N   ASN A  69       4.450  15.997   5.648  1.00  0.00           N  
ATOM   1117  CA  ASN A  69       5.021  14.884   6.405  1.00  0.00           C  
ATOM   1118  C   ASN A  69       4.252  13.590   6.146  1.00  0.00           C  
ATOM   1119  O   ASN A  69       3.184  13.605   5.533  1.00  0.00           O  
ATOM   1120  CB  ASN A  69       5.020  15.202   7.902  1.00  0.00           C  
ATOM   1121  CG  ASN A  69       3.698  15.773   8.375  1.00  0.00           C  
ATOM   1122  OD1 ASN A  69       3.167  16.713   7.782  1.00  0.00           O  
ATOM   1123  ND2 ASN A  69       3.160  15.208   9.450  1.00  0.00           N  
ATOM   1124  H   ASN A  69       4.279  16.847   6.104  1.00  0.00           H  
ATOM   1125  HA  ASN A  69       6.041  14.751   6.076  1.00  0.00           H  
ATOM   1126  HB2 ASN A  69       5.217  14.296   8.456  1.00  0.00           H  
ATOM   1127  HB3 ASN A  69       5.798  15.921   8.111  1.00  0.00           H  
ATOM   1128 HD21 ASN A  69       3.640  14.465   9.870  1.00  0.00           H  
ATOM   1129 HD22 ASN A  69       2.306  15.558   9.778  1.00  0.00           H  
ATOM   1130  N   VAL A  70       4.803  12.472   6.610  1.00  0.00           N  
ATOM   1131  CA  VAL A  70       4.167  11.174   6.418  1.00  0.00           C  
ATOM   1132  C   VAL A  70       2.872  11.062   7.214  1.00  0.00           C  
ATOM   1133  O   VAL A  70       1.983  10.288   6.860  1.00  0.00           O  
ATOM   1134  CB  VAL A  70       5.108  10.016   6.810  1.00  0.00           C  
ATOM   1135  CG1 VAL A  70       5.503  10.109   8.274  1.00  0.00           C  
ATOM   1136  CG2 VAL A  70       4.458   8.674   6.514  1.00  0.00           C  
ATOM   1137  H   VAL A  70       5.658  12.522   7.086  1.00  0.00           H  
ATOM   1138  HA  VAL A  70       3.935  11.077   5.371  1.00  0.00           H  
ATOM   1139  HB  VAL A  70       6.006  10.094   6.215  1.00  0.00           H  
ATOM   1140 HG11 VAL A  70       5.431   9.130   8.728  1.00  0.00           H  
ATOM   1141 HG12 VAL A  70       4.841  10.792   8.784  1.00  0.00           H  
ATOM   1142 HG13 VAL A  70       6.520  10.465   8.350  1.00  0.00           H  
ATOM   1143 HG21 VAL A  70       3.851   8.757   5.625  1.00  0.00           H  
ATOM   1144 HG22 VAL A  70       3.839   8.381   7.348  1.00  0.00           H  
ATOM   1145 HG23 VAL A  70       5.226   7.931   6.357  1.00  0.00           H  
ATOM   1146  N   ASP A  71       2.767  11.838   8.284  1.00  0.00           N  
ATOM   1147  CA  ASP A  71       1.572  11.821   9.120  1.00  0.00           C  
ATOM   1148  C   ASP A  71       0.371  12.330   8.346  1.00  0.00           C  
ATOM   1149  O   ASP A  71      -0.618  11.618   8.167  1.00  0.00           O  
ATOM   1150  CB  ASP A  71       1.785  12.662  10.381  1.00  0.00           C  
ATOM   1151  CG  ASP A  71       1.158  12.032  11.609  1.00  0.00           C  
ATOM   1152  OD1 ASP A  71       1.547  10.897  11.958  1.00  0.00           O  
ATOM   1153  OD2 ASP A  71       0.278  12.673  12.221  1.00  0.00           O  
ATOM   1154  H   ASP A  71       3.506  12.437   8.513  1.00  0.00           H  
ATOM   1155  HA  ASP A  71       1.383  10.806   9.401  1.00  0.00           H  
ATOM   1156  HB2 ASP A  71       2.844  12.772  10.558  1.00  0.00           H  
ATOM   1157  HB3 ASP A  71       1.345  13.638  10.234  1.00  0.00           H  
ATOM   1158  N   VAL A  72       0.473  13.557   7.873  1.00  0.00           N  
ATOM   1159  CA  VAL A  72      -0.597  14.164   7.093  1.00  0.00           C  
ATOM   1160  C   VAL A  72      -0.893  13.322   5.857  1.00  0.00           C  
ATOM   1161  O   VAL A  72      -1.983  13.392   5.288  1.00  0.00           O  
ATOM   1162  CB  VAL A  72      -0.242  15.599   6.657  1.00  0.00           C  
ATOM   1163  CG1 VAL A  72      -1.418  16.251   5.948  1.00  0.00           C  
ATOM   1164  CG2 VAL A  72       0.192  16.428   7.856  1.00  0.00           C  
ATOM   1165  H   VAL A  72       1.294  14.058   8.041  1.00  0.00           H  
ATOM   1166  HA  VAL A  72      -1.481  14.200   7.710  1.00  0.00           H  
ATOM   1167  HB  VAL A  72       0.585  15.549   5.964  1.00  0.00           H  
ATOM   1168 HG11 VAL A  72      -1.287  17.323   5.944  1.00  0.00           H  
ATOM   1169 HG12 VAL A  72      -2.334  16.002   6.464  1.00  0.00           H  
ATOM   1170 HG13 VAL A  72      -1.470  15.891   4.931  1.00  0.00           H  
ATOM   1171 HG21 VAL A  72       0.369  17.447   7.544  1.00  0.00           H  
ATOM   1172 HG22 VAL A  72       1.100  16.016   8.270  1.00  0.00           H  
ATOM   1173 HG23 VAL A  72      -0.585  16.412   8.606  1.00  0.00           H  
ATOM   1174  N   HIS A  73       0.086  12.517   5.457  1.00  0.00           N  
ATOM   1175  CA  HIS A  73      -0.060  11.648   4.302  1.00  0.00           C  
ATOM   1176  C   HIS A  73      -1.034  10.517   4.605  1.00  0.00           C  
ATOM   1177  O   HIS A  73      -1.706  10.006   3.710  1.00  0.00           O  
ATOM   1178  CB  HIS A  73       1.300  11.074   3.898  1.00  0.00           C  
ATOM   1179  CG  HIS A  73       1.959  11.820   2.780  1.00  0.00           C  
ATOM   1180  ND1 HIS A  73       1.257  12.421   1.757  1.00  0.00           N  
ATOM   1181  CD2 HIS A  73       3.268  12.059   2.526  1.00  0.00           C  
ATOM   1182  CE1 HIS A  73       2.104  12.996   0.922  1.00  0.00           C  
ATOM   1183  NE2 HIS A  73       3.330  12.792   1.366  1.00  0.00           N  
ATOM   1184  H   HIS A  73       0.926  12.502   5.957  1.00  0.00           H  
ATOM   1185  HA  HIS A  73      -0.451  12.236   3.493  1.00  0.00           H  
ATOM   1186  HB2 HIS A  73       1.962  11.104   4.751  1.00  0.00           H  
ATOM   1187  HB3 HIS A  73       1.172  10.050   3.586  1.00  0.00           H  
ATOM   1188  HD1 HIS A  73       0.282  12.426   1.658  1.00  0.00           H  
ATOM   1189  HD2 HIS A  73       4.107  11.733   3.124  1.00  0.00           H  
ATOM   1190  HE1 HIS A  73       1.838  13.540   0.028  1.00  0.00           H  
ATOM   1191  HE2 HIS A  73       4.151  13.034   0.890  1.00  0.00           H  
ATOM   1192  N   ILE A  74      -1.106  10.133   5.873  1.00  0.00           N  
ATOM   1193  CA  ILE A  74      -2.002   9.062   6.291  1.00  0.00           C  
ATOM   1194  C   ILE A  74      -3.456   9.474   6.124  1.00  0.00           C  
ATOM   1195  O   ILE A  74      -4.304   8.665   5.746  1.00  0.00           O  
ATOM   1196  CB  ILE A  74      -1.755   8.649   7.756  1.00  0.00           C  
ATOM   1197  CG1 ILE A  74      -0.276   8.327   7.976  1.00  0.00           C  
ATOM   1198  CG2 ILE A  74      -2.621   7.452   8.124  1.00  0.00           C  
ATOM   1199  CD1 ILE A  74       0.250   7.245   7.057  1.00  0.00           C  
ATOM   1200  H   ILE A  74      -0.544  10.581   6.542  1.00  0.00           H  
ATOM   1201  HA  ILE A  74      -1.813   8.214   5.661  1.00  0.00           H  
ATOM   1202  HB  ILE A  74      -2.035   9.474   8.392  1.00  0.00           H  
ATOM   1203 HG12 ILE A  74       0.308   9.218   7.808  1.00  0.00           H  
ATOM   1204 HG13 ILE A  74      -0.135   7.995   8.995  1.00  0.00           H  
ATOM   1205 HG21 ILE A  74      -2.867   6.898   7.231  1.00  0.00           H  
ATOM   1206 HG22 ILE A  74      -3.530   7.797   8.595  1.00  0.00           H  
ATOM   1207 HG23 ILE A  74      -2.081   6.814   8.807  1.00  0.00           H  
ATOM   1208 HD11 ILE A  74       0.626   7.695   6.150  1.00  0.00           H  
ATOM   1209 HD12 ILE A  74      -0.548   6.559   6.815  1.00  0.00           H  
ATOM   1210 HD13 ILE A  74       1.047   6.710   7.551  1.00  0.00           H  
ATOM   1211  N   ALA A  75      -3.734  10.737   6.401  1.00  0.00           N  
ATOM   1212  CA  ALA A  75      -5.083  11.263   6.275  1.00  0.00           C  
ATOM   1213  C   ALA A  75      -5.436  11.481   4.816  1.00  0.00           C  
ATOM   1214  O   ALA A  75      -6.577  11.276   4.400  1.00  0.00           O  
ATOM   1215  CB  ALA A  75      -5.232  12.554   7.066  1.00  0.00           C  
ATOM   1216  H   ALA A  75      -3.014  11.326   6.691  1.00  0.00           H  
ATOM   1217  HA  ALA A  75      -5.755  10.534   6.683  1.00  0.00           H  
ATOM   1218  HB1 ALA A  75      -4.344  13.156   6.942  1.00  0.00           H  
ATOM   1219  HB2 ALA A  75      -5.366  12.321   8.112  1.00  0.00           H  
ATOM   1220  HB3 ALA A  75      -6.091  13.100   6.706  1.00  0.00           H  
ATOM   1221  N   SER A  76      -4.442  11.877   4.040  1.00  0.00           N  
ATOM   1222  CA  SER A  76      -4.633  12.101   2.615  1.00  0.00           C  
ATOM   1223  C   SER A  76      -4.766  10.768   1.895  1.00  0.00           C  
ATOM   1224  O   SER A  76      -5.381  10.680   0.832  1.00  0.00           O  
ATOM   1225  CB  SER A  76      -3.467  12.903   2.034  1.00  0.00           C  
ATOM   1226  OG  SER A  76      -2.249  12.187   2.143  1.00  0.00           O  
ATOM   1227  H   SER A  76      -3.556  12.004   4.433  1.00  0.00           H  
ATOM   1228  HA  SER A  76      -5.547  12.655   2.486  1.00  0.00           H  
ATOM   1229  HB2 SER A  76      -3.658  13.107   0.991  1.00  0.00           H  
ATOM   1230  HB3 SER A  76      -3.372  13.835   2.572  1.00  0.00           H  
ATOM   1231  HG  SER A  76      -2.339  11.335   1.709  1.00  0.00           H  
ATOM   1232  N   LEU A  77      -4.195   9.728   2.494  1.00  0.00           N  
ATOM   1233  CA  LEU A  77      -4.259   8.394   1.926  1.00  0.00           C  
ATOM   1234  C   LEU A  77      -5.686   7.871   1.974  1.00  0.00           C  
ATOM   1235  O   LEU A  77      -6.114   7.112   1.105  1.00  0.00           O  
ATOM   1236  CB  LEU A  77      -3.319   7.448   2.680  1.00  0.00           C  
ATOM   1237  CG  LEU A  77      -2.035   7.074   1.934  1.00  0.00           C  
ATOM   1238  CD1 LEU A  77      -2.317   5.996   0.900  1.00  0.00           C  
ATOM   1239  CD2 LEU A  77      -1.418   8.301   1.276  1.00  0.00           C  
ATOM   1240  H   LEU A  77      -3.729   9.862   3.343  1.00  0.00           H  
ATOM   1241  HA  LEU A  77      -3.949   8.459   0.901  1.00  0.00           H  
ATOM   1242  HB2 LEU A  77      -3.043   7.919   3.613  1.00  0.00           H  
ATOM   1243  HB3 LEU A  77      -3.856   6.538   2.902  1.00  0.00           H  
ATOM   1244  HG  LEU A  77      -1.320   6.677   2.641  1.00  0.00           H  
ATOM   1245 HD11 LEU A  77      -1.601   6.072   0.095  1.00  0.00           H  
ATOM   1246 HD12 LEU A  77      -3.314   6.126   0.508  1.00  0.00           H  
ATOM   1247 HD13 LEU A  77      -2.236   5.023   1.362  1.00  0.00           H  
ATOM   1248 HD21 LEU A  77      -1.900   9.192   1.649  1.00  0.00           H  
ATOM   1249 HD22 LEU A  77      -1.552   8.241   0.205  1.00  0.00           H  
ATOM   1250 HD23 LEU A  77      -0.363   8.339   1.504  1.00  0.00           H  
ATOM   1251  N   ARG A  78      -6.420   8.291   2.995  1.00  0.00           N  
ATOM   1252  CA  ARG A  78      -7.797   7.879   3.165  1.00  0.00           C  
ATOM   1253  C   ARG A  78      -8.642   8.311   1.975  1.00  0.00           C  
ATOM   1254  O   ARG A  78      -9.586   7.624   1.584  1.00  0.00           O  
ATOM   1255  CB  ARG A  78      -8.353   8.475   4.454  1.00  0.00           C  
ATOM   1256  CG  ARG A  78      -7.419   8.333   5.648  1.00  0.00           C  
ATOM   1257  CD  ARG A  78      -7.992   7.400   6.705  1.00  0.00           C  
ATOM   1258  NE  ARG A  78      -7.986   8.009   8.034  1.00  0.00           N  
ATOM   1259  CZ  ARG A  78      -8.445   7.405   9.128  1.00  0.00           C  
ATOM   1260  NH1 ARG A  78      -8.944   6.177   9.057  1.00  0.00           N  
ATOM   1261  NH2 ARG A  78      -8.404   8.030  10.296  1.00  0.00           N  
ATOM   1262  H   ARG A  78      -6.026   8.899   3.652  1.00  0.00           H  
ATOM   1263  HA  ARG A  78      -7.817   6.808   3.233  1.00  0.00           H  
ATOM   1264  HB2 ARG A  78      -8.546   9.526   4.298  1.00  0.00           H  
ATOM   1265  HB3 ARG A  78      -9.275   7.983   4.687  1.00  0.00           H  
ATOM   1266  HG2 ARG A  78      -6.475   7.935   5.308  1.00  0.00           H  
ATOM   1267  HG3 ARG A  78      -7.263   9.308   6.087  1.00  0.00           H  
ATOM   1268  HD2 ARG A  78      -9.008   7.152   6.439  1.00  0.00           H  
ATOM   1269  HD3 ARG A  78      -7.397   6.499   6.731  1.00  0.00           H  
ATOM   1270  HE  ARG A  78      -7.623   8.916   8.115  1.00  0.00           H  
ATOM   1271 HH11 ARG A  78      -8.978   5.700   8.179  1.00  0.00           H  
ATOM   1272 HH12 ARG A  78      -9.287   5.729   9.882  1.00  0.00           H  
ATOM   1273 HH21 ARG A  78      -8.028   8.955  10.356  1.00  0.00           H  
ATOM   1274 HH22 ARG A  78      -8.749   7.577  11.118  1.00  0.00           H  
ATOM   1275  N   LYS A  79      -8.295   9.456   1.406  1.00  0.00           N  
ATOM   1276  CA  LYS A  79      -9.019   9.989   0.258  1.00  0.00           C  
ATOM   1277  C   LYS A  79      -8.417   9.501  -1.052  1.00  0.00           C  
ATOM   1278  O   LYS A  79      -9.133   9.108  -1.973  1.00  0.00           O  
ATOM   1279  CB  LYS A  79      -9.025  11.518   0.294  1.00  0.00           C  
ATOM   1280  CG  LYS A  79     -10.315  12.131  -0.227  1.00  0.00           C  
ATOM   1281  CD  LYS A  79     -10.382  13.621   0.067  1.00  0.00           C  
ATOM   1282  CE  LYS A  79     -10.023  14.449  -1.157  1.00  0.00           C  
ATOM   1283  NZ  LYS A  79     -10.947  15.602  -1.338  1.00  0.00           N  
ATOM   1284  H   LYS A  79      -7.532   9.953   1.768  1.00  0.00           H  
ATOM   1285  HA  LYS A  79     -10.027   9.634   0.318  1.00  0.00           H  
ATOM   1286  HB2 LYS A  79      -8.883  11.843   1.314  1.00  0.00           H  
ATOM   1287  HB3 LYS A  79      -8.208  11.884  -0.310  1.00  0.00           H  
ATOM   1288  HG2 LYS A  79     -10.367  11.983  -1.295  1.00  0.00           H  
ATOM   1289  HG3 LYS A  79     -11.152  11.641   0.247  1.00  0.00           H  
ATOM   1290  HD2 LYS A  79     -11.386  13.872   0.376  1.00  0.00           H  
ATOM   1291  HD3 LYS A  79      -9.690  13.853   0.863  1.00  0.00           H  
ATOM   1292  HE2 LYS A  79      -9.016  14.821  -1.041  1.00  0.00           H  
ATOM   1293  HE3 LYS A  79     -10.074  13.817  -2.031  1.00  0.00           H  
ATOM   1294  HZ1 LYS A  79     -11.387  15.854  -0.429  1.00  0.00           H  
ATOM   1295  HZ2 LYS A  79     -11.696  15.358  -2.016  1.00  0.00           H  
ATOM   1296  HZ3 LYS A  79     -10.424  16.426  -1.698  1.00  0.00           H  
ATOM   1297  N   LYS A  80      -7.099   9.539  -1.126  1.00  0.00           N  
ATOM   1298  CA  LYS A  80      -6.381   9.111  -2.321  1.00  0.00           C  
ATOM   1299  C   LYS A  80      -6.522   7.613  -2.544  1.00  0.00           C  
ATOM   1300  O   LYS A  80      -7.003   7.166  -3.585  1.00  0.00           O  
ATOM   1301  CB  LYS A  80      -4.902   9.486  -2.214  1.00  0.00           C  
ATOM   1302  CG  LYS A  80      -4.660  10.983  -2.103  1.00  0.00           C  
ATOM   1303  CD  LYS A  80      -5.035  11.705  -3.388  1.00  0.00           C  
ATOM   1304  CE  LYS A  80      -5.759  13.011  -3.104  1.00  0.00           C  
ATOM   1305  NZ  LYS A  80      -5.685  13.950  -4.256  1.00  0.00           N  
ATOM   1306  H   LYS A  80      -6.596   9.867  -0.357  1.00  0.00           H  
ATOM   1307  HA  LYS A  80      -6.809   9.622  -3.158  1.00  0.00           H  
ATOM   1308  HB2 LYS A  80      -4.484   9.010  -1.339  1.00  0.00           H  
ATOM   1309  HB3 LYS A  80      -4.386   9.124  -3.091  1.00  0.00           H  
ATOM   1310  HG2 LYS A  80      -5.259  11.375  -1.295  1.00  0.00           H  
ATOM   1311  HG3 LYS A  80      -3.614  11.155  -1.896  1.00  0.00           H  
ATOM   1312  HD2 LYS A  80      -4.135  11.919  -3.945  1.00  0.00           H  
ATOM   1313  HD3 LYS A  80      -5.680  11.066  -3.974  1.00  0.00           H  
ATOM   1314  HE2 LYS A  80      -6.796  12.794  -2.894  1.00  0.00           H  
ATOM   1315  HE3 LYS A  80      -5.308  13.477  -2.240  1.00  0.00           H  
ATOM   1316  HZ1 LYS A  80      -6.578  14.476  -4.347  1.00  0.00           H  
ATOM   1317  HZ2 LYS A  80      -5.514  13.424  -5.136  1.00  0.00           H  
ATOM   1318  HZ3 LYS A  80      -4.909  14.629  -4.115  1.00  0.00           H  
ATOM   1319  N   LEU A  81      -6.091   6.851  -1.557  1.00  0.00           N  
ATOM   1320  CA  LEU A  81      -6.152   5.396  -1.621  1.00  0.00           C  
ATOM   1321  C   LEU A  81      -7.571   4.895  -1.363  1.00  0.00           C  
ATOM   1322  O   LEU A  81      -8.033   3.953  -2.007  1.00  0.00           O  
ATOM   1323  CB  LEU A  81      -5.174   4.786  -0.611  1.00  0.00           C  
ATOM   1324  CG  LEU A  81      -5.213   3.260  -0.479  1.00  0.00           C  
ATOM   1325  CD1 LEU A  81      -5.419   2.597  -1.833  1.00  0.00           C  
ATOM   1326  CD2 LEU A  81      -3.932   2.754   0.173  1.00  0.00           C  
ATOM   1327  H   LEU A  81      -5.718   7.282  -0.765  1.00  0.00           H  
ATOM   1328  HA  LEU A  81      -5.856   5.098  -2.616  1.00  0.00           H  
ATOM   1329  HB2 LEU A  81      -4.174   5.072  -0.900  1.00  0.00           H  
ATOM   1330  HB3 LEU A  81      -5.382   5.211   0.358  1.00  0.00           H  
ATOM   1331  HG  LEU A  81      -6.042   2.984   0.155  1.00  0.00           H  
ATOM   1332 HD11 LEU A  81      -6.467   2.378  -1.970  1.00  0.00           H  
ATOM   1333 HD12 LEU A  81      -4.852   1.679  -1.873  1.00  0.00           H  
ATOM   1334 HD13 LEU A  81      -5.084   3.262  -2.615  1.00  0.00           H  
ATOM   1335 HD21 LEU A  81      -3.348   3.593   0.521  1.00  0.00           H  
ATOM   1336 HD22 LEU A  81      -3.358   2.192  -0.549  1.00  0.00           H  
ATOM   1337 HD23 LEU A  81      -4.179   2.118   1.009  1.00  0.00           H  
ATOM   1338  N   GLY A  82      -8.262   5.535  -0.424  1.00  0.00           N  
ATOM   1339  CA  GLY A  82      -9.625   5.141  -0.110  1.00  0.00           C  
ATOM   1340  C   GLY A  82      -9.705   4.168   1.050  1.00  0.00           C  
ATOM   1341  O   GLY A  82      -9.023   4.336   2.061  1.00  0.00           O  
ATOM   1342  H   GLY A  82      -7.847   6.283   0.053  1.00  0.00           H  
ATOM   1343  HA2 GLY A  82     -10.193   6.025   0.138  1.00  0.00           H  
ATOM   1344  HA3 GLY A  82     -10.063   4.680  -0.983  1.00  0.00           H  
ATOM   1345  N   ALA A  83     -10.546   3.147   0.903  1.00  0.00           N  
ATOM   1346  CA  ALA A  83     -10.722   2.141   1.944  1.00  0.00           C  
ATOM   1347  C   ALA A  83      -9.399   1.478   2.311  1.00  0.00           C  
ATOM   1348  O   ALA A  83      -9.252   0.922   3.399  1.00  0.00           O  
ATOM   1349  CB  ALA A  83     -11.733   1.095   1.500  1.00  0.00           C  
ATOM   1350  H   ALA A  83     -11.063   3.071   0.074  1.00  0.00           H  
ATOM   1351  HA  ALA A  83     -11.113   2.635   2.817  1.00  0.00           H  
ATOM   1352  HB1 ALA A  83     -11.644   0.219   2.125  1.00  0.00           H  
ATOM   1353  HB2 ALA A  83     -11.543   0.825   0.472  1.00  0.00           H  
ATOM   1354  HB3 ALA A  83     -12.731   1.499   1.587  1.00  0.00           H  
ATOM   1355  N   TYR A  84      -8.438   1.546   1.400  1.00  0.00           N  
ATOM   1356  CA  TYR A  84      -7.125   0.960   1.627  1.00  0.00           C  
ATOM   1357  C   TYR A  84      -6.220   1.932   2.379  1.00  0.00           C  
ATOM   1358  O   TYR A  84      -5.187   1.540   2.920  1.00  0.00           O  
ATOM   1359  CB  TYR A  84      -6.485   0.556   0.298  1.00  0.00           C  
ATOM   1360  CG  TYR A  84      -6.667  -0.907  -0.041  1.00  0.00           C  
ATOM   1361  CD1 TYR A  84      -7.933  -1.435  -0.262  1.00  0.00           C  
ATOM   1362  CD2 TYR A  84      -5.574  -1.758  -0.138  1.00  0.00           C  
ATOM   1363  CE1 TYR A  84      -8.104  -2.772  -0.570  1.00  0.00           C  
ATOM   1364  CE2 TYR A  84      -5.737  -3.096  -0.446  1.00  0.00           C  
ATOM   1365  CZ  TYR A  84      -7.003  -3.597  -0.661  1.00  0.00           C  
ATOM   1366  OH  TYR A  84      -7.170  -4.928  -0.968  1.00  0.00           O  
ATOM   1367  H   TYR A  84      -8.615   2.006   0.558  1.00  0.00           H  
ATOM   1368  HA  TYR A  84      -7.261   0.076   2.233  1.00  0.00           H  
ATOM   1369  HB2 TYR A  84      -6.926   1.137  -0.497  1.00  0.00           H  
ATOM   1370  HB3 TYR A  84      -5.425   0.758   0.339  1.00  0.00           H  
ATOM   1371  HD1 TYR A  84      -8.793  -0.786  -0.191  1.00  0.00           H  
ATOM   1372  HD2 TYR A  84      -4.583  -1.363   0.032  1.00  0.00           H  
ATOM   1373  HE1 TYR A  84      -9.096  -3.164  -0.739  1.00  0.00           H  
ATOM   1374  HE2 TYR A  84      -4.875  -3.742  -0.517  1.00  0.00           H  
ATOM   1375  HH  TYR A  84      -6.522  -5.188  -1.627  1.00  0.00           H  
ATOM   1376  N   GLY A  85      -6.615   3.203   2.420  1.00  0.00           N  
ATOM   1377  CA  GLY A  85      -5.826   4.193   3.125  1.00  0.00           C  
ATOM   1378  C   GLY A  85      -5.864   3.965   4.620  1.00  0.00           C  
ATOM   1379  O   GLY A  85      -4.884   4.214   5.322  1.00  0.00           O  
ATOM   1380  H   GLY A  85      -7.449   3.466   1.980  1.00  0.00           H  
ATOM   1381  HA2 GLY A  85      -4.802   4.137   2.784  1.00  0.00           H  
ATOM   1382  HA3 GLY A  85      -6.216   5.175   2.911  1.00  0.00           H  
ATOM   1383  N   SER A  86      -7.001   3.475   5.101  1.00  0.00           N  
ATOM   1384  CA  SER A  86      -7.174   3.192   6.518  1.00  0.00           C  
ATOM   1385  C   SER A  86      -6.414   1.928   6.908  1.00  0.00           C  
ATOM   1386  O   SER A  86      -6.153   1.689   8.087  1.00  0.00           O  
ATOM   1387  CB  SER A  86      -8.658   3.035   6.853  1.00  0.00           C  
ATOM   1388  OG  SER A  86      -8.959   3.597   8.119  1.00  0.00           O  
ATOM   1389  H   SER A  86      -7.740   3.290   4.484  1.00  0.00           H  
ATOM   1390  HA  SER A  86      -6.773   4.025   7.074  1.00  0.00           H  
ATOM   1391  HB2 SER A  86      -9.250   3.537   6.102  1.00  0.00           H  
ATOM   1392  HB3 SER A  86      -8.912   1.985   6.869  1.00  0.00           H  
ATOM   1393  HG  SER A  86      -9.907   3.732   8.192  1.00  0.00           H  
ATOM   1394  N   ARG A  87      -6.056   1.120   5.908  1.00  0.00           N  
ATOM   1395  CA  ARG A  87      -5.320  -0.118   6.151  1.00  0.00           C  
ATOM   1396  C   ARG A  87      -4.127   0.126   7.072  1.00  0.00           C  
ATOM   1397  O   ARG A  87      -3.730  -0.753   7.837  1.00  0.00           O  
ATOM   1398  CB  ARG A  87      -4.844  -0.717   4.831  1.00  0.00           C  
ATOM   1399  CG  ARG A  87      -5.129  -2.201   4.706  1.00  0.00           C  
ATOM   1400  CD  ARG A  87      -6.348  -2.460   3.835  1.00  0.00           C  
ATOM   1401  NE  ARG A  87      -7.591  -2.098   4.511  1.00  0.00           N  
ATOM   1402  CZ  ARG A  87      -8.798  -2.475   4.095  1.00  0.00           C  
ATOM   1403  NH1 ARG A  87      -8.928  -3.225   3.008  1.00  0.00           N  
ATOM   1404  NH2 ARG A  87      -9.877  -2.099   4.768  1.00  0.00           N  
ATOM   1405  H   ARG A  87      -6.289   1.364   4.985  1.00  0.00           H  
ATOM   1406  HA  ARG A  87      -5.989  -0.818   6.626  1.00  0.00           H  
ATOM   1407  HB2 ARG A  87      -5.340  -0.210   4.020  1.00  0.00           H  
ATOM   1408  HB3 ARG A  87      -3.778  -0.567   4.741  1.00  0.00           H  
ATOM   1409  HG2 ARG A  87      -4.275  -2.682   4.266  1.00  0.00           H  
ATOM   1410  HG3 ARG A  87      -5.305  -2.609   5.689  1.00  0.00           H  
ATOM   1411  HD2 ARG A  87      -6.259  -1.876   2.931  1.00  0.00           H  
ATOM   1412  HD3 ARG A  87      -6.379  -3.509   3.582  1.00  0.00           H  
ATOM   1413  HE  ARG A  87      -7.523  -1.545   5.317  1.00  0.00           H  
ATOM   1414 HH11 ARG A  87      -8.118  -3.512   2.497  1.00  0.00           H  
ATOM   1415 HH12 ARG A  87      -9.838  -3.505   2.701  1.00  0.00           H  
ATOM   1416 HH21 ARG A  87      -9.783  -1.534   5.587  1.00  0.00           H  
ATOM   1417 HH22 ARG A  87     -10.784  -2.381   4.456  1.00  0.00           H  
ATOM   1418  N   ILE A  88      -3.564   1.327   6.994  1.00  0.00           N  
ATOM   1419  CA  ILE A  88      -2.419   1.690   7.821  1.00  0.00           C  
ATOM   1420  C   ILE A  88      -2.816   1.786   9.291  1.00  0.00           C  
ATOM   1421  O   ILE A  88      -3.274   2.832   9.751  1.00  0.00           O  
ATOM   1422  CB  ILE A  88      -1.810   3.035   7.378  1.00  0.00           C  
ATOM   1423  CG1 ILE A  88      -1.574   3.043   5.865  1.00  0.00           C  
ATOM   1424  CG2 ILE A  88      -0.511   3.305   8.124  1.00  0.00           C  
ATOM   1425  CD1 ILE A  88      -2.086   4.293   5.183  1.00  0.00           C  
ATOM   1426  H   ILE A  88      -3.929   1.988   6.365  1.00  0.00           H  
ATOM   1427  HA  ILE A  88      -1.668   0.922   7.709  1.00  0.00           H  
ATOM   1428  HB  ILE A  88      -2.508   3.819   7.629  1.00  0.00           H  
ATOM   1429 HG12 ILE A  88      -0.515   2.970   5.670  1.00  0.00           H  
ATOM   1430 HG13 ILE A  88      -2.076   2.195   5.423  1.00  0.00           H  
ATOM   1431 HG21 ILE A  88       0.306   2.814   7.615  1.00  0.00           H  
ATOM   1432 HG22 ILE A  88      -0.588   2.923   9.131  1.00  0.00           H  
ATOM   1433 HG23 ILE A  88      -0.328   4.369   8.156  1.00  0.00           H  
ATOM   1434 HD11 ILE A  88      -2.542   4.942   5.915  1.00  0.00           H  
ATOM   1435 HD12 ILE A  88      -2.817   4.022   4.436  1.00  0.00           H  
ATOM   1436 HD13 ILE A  88      -1.262   4.808   4.710  1.00  0.00           H  
ATOM   1437  N   VAL A  89      -2.642   0.689  10.025  1.00  0.00           N  
ATOM   1438  CA  VAL A  89      -2.986   0.661  11.441  1.00  0.00           C  
ATOM   1439  C   VAL A  89      -1.850   1.214  12.295  1.00  0.00           C  
ATOM   1440  O   VAL A  89      -0.679   1.108  11.933  1.00  0.00           O  
ATOM   1441  CB  VAL A  89      -3.320  -0.770  11.908  1.00  0.00           C  
ATOM   1442  CG1 VAL A  89      -3.729  -0.779  13.373  1.00  0.00           C  
ATOM   1443  CG2 VAL A  89      -4.414  -1.372  11.041  1.00  0.00           C  
ATOM   1444  H   VAL A  89      -2.274  -0.119   9.606  1.00  0.00           H  
ATOM   1445  HA  VAL A  89      -3.863   1.277  11.583  1.00  0.00           H  
ATOM   1446  HB  VAL A  89      -2.433  -1.376  11.804  1.00  0.00           H  
ATOM   1447 HG11 VAL A  89      -4.415  -1.593  13.550  1.00  0.00           H  
ATOM   1448 HG12 VAL A  89      -4.209   0.157  13.618  1.00  0.00           H  
ATOM   1449 HG13 VAL A  89      -2.852  -0.907  13.990  1.00  0.00           H  
ATOM   1450 HG21 VAL A  89      -4.107  -1.349  10.006  1.00  0.00           H  
ATOM   1451 HG22 VAL A  89      -5.323  -0.801  11.159  1.00  0.00           H  
ATOM   1452 HG23 VAL A  89      -4.590  -2.394  11.341  1.00  0.00           H  
ATOM   1453  N   THR A  90      -2.207   1.802  13.433  1.00  0.00           N  
ATOM   1454  CA  THR A  90      -1.220   2.370  14.345  1.00  0.00           C  
ATOM   1455  C   THR A  90      -1.336   1.732  15.726  1.00  0.00           C  
ATOM   1456  O   THR A  90      -1.944   2.299  16.634  1.00  0.00           O  
ATOM   1457  CB  THR A  90      -1.403   3.885  14.452  1.00  0.00           C  
ATOM   1458  OG1 THR A  90      -1.546   4.465  13.168  1.00  0.00           O  
ATOM   1459  CG2 THR A  90      -0.250   4.579  15.143  1.00  0.00           C  
ATOM   1460  H   THR A  90      -3.157   1.853  13.667  1.00  0.00           H  
ATOM   1461  HA  THR A  90      -0.239   2.161  13.945  1.00  0.00           H  
ATOM   1462  HB  THR A  90      -2.300   4.090  15.019  1.00  0.00           H  
ATOM   1463  HG1 THR A  90      -2.474   4.644  12.998  1.00  0.00           H  
ATOM   1464 HG21 THR A  90       0.593   3.907  15.200  1.00  0.00           H  
ATOM   1465 HG22 THR A  90      -0.549   4.867  16.141  1.00  0.00           H  
ATOM   1466 HG23 THR A  90       0.029   5.459  14.583  1.00  0.00           H  
ATOM   1467  N   LEU A  91      -0.753   0.547  15.874  1.00  0.00           N  
ATOM   1468  CA  LEU A  91      -0.795  -0.172  17.142  1.00  0.00           C  
ATOM   1469  C   LEU A  91       0.107   0.491  18.180  1.00  0.00           C  
ATOM   1470  O   LEU A  91       1.283   0.749  17.922  1.00  0.00           O  
ATOM   1471  CB  LEU A  91      -0.375  -1.630  16.936  1.00  0.00           C  
ATOM   1472  CG  LEU A  91      -1.532  -2.624  16.814  1.00  0.00           C  
ATOM   1473  CD1 LEU A  91      -1.102  -3.846  16.018  1.00  0.00           C  
ATOM   1474  CD2 LEU A  91      -2.032  -3.030  18.192  1.00  0.00           C  
ATOM   1475  H   LEU A  91      -0.287   0.145  15.111  1.00  0.00           H  
ATOM   1476  HA  LEU A  91      -1.812  -0.149  17.501  1.00  0.00           H  
ATOM   1477  HB2 LEU A  91       0.218  -1.687  16.035  1.00  0.00           H  
ATOM   1478  HB3 LEU A  91       0.240  -1.930  17.771  1.00  0.00           H  
ATOM   1479  HG  LEU A  91      -2.348  -2.152  16.286  1.00  0.00           H  
ATOM   1480 HD11 LEU A  91      -1.611  -4.720  16.397  1.00  0.00           H  
ATOM   1481 HD12 LEU A  91      -0.035  -3.981  16.114  1.00  0.00           H  
ATOM   1482 HD13 LEU A  91      -1.355  -3.705  14.977  1.00  0.00           H  
ATOM   1483 HD21 LEU A  91      -2.353  -4.061  18.169  1.00  0.00           H  
ATOM   1484 HD22 LEU A  91      -2.864  -2.401  18.473  1.00  0.00           H  
ATOM   1485 HD23 LEU A  91      -1.235  -2.917  18.912  1.00  0.00           H  
ATOM   1486  N   ARG A  92      -0.453   0.761  19.355  1.00  0.00           N  
ATOM   1487  CA  ARG A  92       0.299   1.390  20.435  1.00  0.00           C  
ATOM   1488  C   ARG A  92       1.232   0.384  21.099  1.00  0.00           C  
ATOM   1489  O   ARG A  92       0.971  -0.086  22.207  1.00  0.00           O  
ATOM   1490  CB  ARG A  92      -0.657   1.983  21.474  1.00  0.00           C  
ATOM   1491  CG  ARG A  92      -0.061   3.141  22.259  1.00  0.00           C  
ATOM   1492  CD  ARG A  92       0.238   2.752  23.698  1.00  0.00           C  
ATOM   1493  NE  ARG A  92      -0.975   2.392  24.433  1.00  0.00           N  
ATOM   1494  CZ  ARG A  92      -1.368   1.140  24.663  1.00  0.00           C  
ATOM   1495  NH1 ARG A  92      -0.659   0.113  24.207  1.00  0.00           N  
ATOM   1496  NH2 ARG A  92      -2.480   0.912  25.348  1.00  0.00           N  
ATOM   1497  H   ARG A  92      -1.394   0.529  19.501  1.00  0.00           H  
ATOM   1498  HA  ARG A  92       0.891   2.186  20.008  1.00  0.00           H  
ATOM   1499  HB2 ARG A  92      -1.543   2.337  20.968  1.00  0.00           H  
ATOM   1500  HB3 ARG A  92      -0.937   1.208  22.171  1.00  0.00           H  
ATOM   1501  HG2 ARG A  92       0.858   3.450  21.783  1.00  0.00           H  
ATOM   1502  HG3 ARG A  92      -0.763   3.963  22.256  1.00  0.00           H  
ATOM   1503  HD2 ARG A  92       0.913   1.911  23.698  1.00  0.00           H  
ATOM   1504  HD3 ARG A  92       0.710   3.589  24.192  1.00  0.00           H  
ATOM   1505  HE  ARG A  92      -1.526   3.126  24.778  1.00  0.00           H  
ATOM   1506 HH11 ARG A  92       0.178   0.272  23.686  1.00  0.00           H  
ATOM   1507 HH12 ARG A  92      -0.963  -0.822  24.387  1.00  0.00           H  
ATOM   1508 HH21 ARG A  92      -3.021   1.680  25.692  1.00  0.00           H  
ATOM   1509 HH22 ARG A  92      -2.778  -0.026  25.522  1.00  0.00           H  
ATOM   1510  N   GLY A  93       2.319   0.055  20.411  1.00  0.00           N  
ATOM   1511  CA  GLY A  93       3.276  -0.897  20.943  1.00  0.00           C  
ATOM   1512  C   GLY A  93       3.817  -1.824  19.876  1.00  0.00           C  
ATOM   1513  O   GLY A  93       4.941  -2.315  19.982  1.00  0.00           O  
ATOM   1514  H   GLY A  93       2.472   0.459  19.532  1.00  0.00           H  
ATOM   1515  HA2 GLY A  93       4.098  -0.357  21.385  1.00  0.00           H  
ATOM   1516  HA3 GLY A  93       2.793  -1.489  21.708  1.00  0.00           H  
ATOM   1517  N   VAL A  94       3.018  -2.061  18.842  1.00  0.00           N  
ATOM   1518  CA  VAL A  94       3.424  -2.931  17.748  1.00  0.00           C  
ATOM   1519  C   VAL A  94       4.091  -2.129  16.637  1.00  0.00           C  
ATOM   1520  O   VAL A  94       5.196  -2.451  16.202  1.00  0.00           O  
ATOM   1521  CB  VAL A  94       2.226  -3.697  17.153  1.00  0.00           C  
ATOM   1522  CG1 VAL A  94       2.711  -4.828  16.261  1.00  0.00           C  
ATOM   1523  CG2 VAL A  94       1.315  -4.226  18.253  1.00  0.00           C  
ATOM   1524  H   VAL A  94       2.134  -1.637  18.814  1.00  0.00           H  
ATOM   1525  HA  VAL A  94       4.130  -3.651  18.136  1.00  0.00           H  
ATOM   1526  HB  VAL A  94       1.656  -3.011  16.543  1.00  0.00           H  
ATOM   1527 HG11 VAL A  94       3.755  -5.020  16.460  1.00  0.00           H  
ATOM   1528 HG12 VAL A  94       2.587  -4.547  15.227  1.00  0.00           H  
ATOM   1529 HG13 VAL A  94       2.136  -5.719  16.464  1.00  0.00           H  
ATOM   1530 HG21 VAL A  94       0.307  -3.881  18.080  1.00  0.00           H  
ATOM   1531 HG22 VAL A  94       1.659  -3.868  19.212  1.00  0.00           H  
ATOM   1532 HG23 VAL A  94       1.331  -5.306  18.246  1.00  0.00           H  
ATOM   1533  N   GLY A  95       3.408  -1.083  16.184  1.00  0.00           N  
ATOM   1534  CA  GLY A  95       3.946  -0.248  15.128  1.00  0.00           C  
ATOM   1535  C   GLY A  95       2.923   0.058  14.054  1.00  0.00           C  
ATOM   1536  O   GLY A  95       1.967   0.798  14.288  1.00  0.00           O  
ATOM   1537  H   GLY A  95       2.532  -0.877  16.570  1.00  0.00           H  
ATOM   1538  HA2 GLY A  95       4.286   0.681  15.557  1.00  0.00           H  
ATOM   1539  HA3 GLY A  95       4.786  -0.754  14.676  1.00  0.00           H  
ATOM   1540  N   TYR A  96       3.124  -0.512  12.872  1.00  0.00           N  
ATOM   1541  CA  TYR A  96       2.214  -0.297  11.756  1.00  0.00           C  
ATOM   1542  C   TYR A  96       1.744  -1.626  11.177  1.00  0.00           C  
ATOM   1543  O   TYR A  96       2.511  -2.341  10.533  1.00  0.00           O  
ATOM   1544  CB  TYR A  96       2.899   0.535  10.671  1.00  0.00           C  
ATOM   1545  CG  TYR A  96       2.696   2.025  10.831  1.00  0.00           C  
ATOM   1546  CD1 TYR A  96       3.195   2.698  11.940  1.00  0.00           C  
ATOM   1547  CD2 TYR A  96       2.007   2.758   9.874  1.00  0.00           C  
ATOM   1548  CE1 TYR A  96       3.013   4.060  12.089  1.00  0.00           C  
ATOM   1549  CE2 TYR A  96       1.821   4.120  10.016  1.00  0.00           C  
ATOM   1550  CZ  TYR A  96       2.326   4.766  11.125  1.00  0.00           C  
ATOM   1551  OH  TYR A  96       2.142   6.122  11.269  1.00  0.00           O  
ATOM   1552  H   TYR A  96       3.905  -1.090  12.748  1.00  0.00           H  
ATOM   1553  HA  TYR A  96       1.357   0.246  12.126  1.00  0.00           H  
ATOM   1554  HB2 TYR A  96       3.961   0.342  10.697  1.00  0.00           H  
ATOM   1555  HB3 TYR A  96       2.510   0.246   9.707  1.00  0.00           H  
ATOM   1556  HD1 TYR A  96       3.733   2.142  12.693  1.00  0.00           H  
ATOM   1557  HD2 TYR A  96       1.612   2.250   9.007  1.00  0.00           H  
ATOM   1558  HE1 TYR A  96       3.408   4.565  12.958  1.00  0.00           H  
ATOM   1559  HE2 TYR A  96       1.283   4.673   9.260  1.00  0.00           H  
ATOM   1560  HH  TYR A  96       2.244   6.551  10.417  1.00  0.00           H  
ATOM   1561  N   LEU A  97       0.479  -1.955  11.417  1.00  0.00           N  
ATOM   1562  CA  LEU A  97      -0.092  -3.203  10.925  1.00  0.00           C  
ATOM   1563  C   LEU A  97      -1.067  -2.953   9.778  1.00  0.00           C  
ATOM   1564  O   LEU A  97      -2.220  -2.586  10.001  1.00  0.00           O  
ATOM   1565  CB  LEU A  97      -0.805  -3.941  12.060  1.00  0.00           C  
ATOM   1566  CG  LEU A  97      -1.046  -5.430  11.813  1.00  0.00           C  
ATOM   1567  CD1 LEU A  97      -2.064  -5.629  10.701  1.00  0.00           C  
ATOM   1568  CD2 LEU A  97       0.260  -6.132  11.474  1.00  0.00           C  
ATOM   1569  H   LEU A  97      -0.083  -1.345  11.942  1.00  0.00           H  
ATOM   1570  HA  LEU A  97       0.719  -3.818  10.564  1.00  0.00           H  
ATOM   1571  HB2 LEU A  97      -0.211  -3.837  12.957  1.00  0.00           H  
ATOM   1572  HB3 LEU A  97      -1.760  -3.467  12.225  1.00  0.00           H  
ATOM   1573  HG  LEU A  97      -1.444  -5.878  12.713  1.00  0.00           H  
ATOM   1574 HD11 LEU A  97      -2.657  -6.507  10.908  1.00  0.00           H  
ATOM   1575 HD12 LEU A  97      -1.548  -5.756   9.760  1.00  0.00           H  
ATOM   1576 HD13 LEU A  97      -2.709  -4.764  10.644  1.00  0.00           H  
ATOM   1577 HD21 LEU A  97       1.029  -5.814  12.162  1.00  0.00           H  
ATOM   1578 HD22 LEU A  97       0.552  -5.879  10.465  1.00  0.00           H  
ATOM   1579 HD23 LEU A  97       0.125  -7.200  11.552  1.00  0.00           H  
ATOM   1580  N   PHE A  98      -0.601  -3.161   8.552  1.00  0.00           N  
ATOM   1581  CA  PHE A  98      -1.440  -2.963   7.374  1.00  0.00           C  
ATOM   1582  C   PHE A  98      -2.516  -4.043   7.300  1.00  0.00           C  
ATOM   1583  O   PHE A  98      -2.483  -4.912   6.430  1.00  0.00           O  
ATOM   1584  CB  PHE A  98      -0.582  -2.990   6.107  1.00  0.00           C  
ATOM   1585  CG  PHE A  98      -1.134  -2.160   4.983  1.00  0.00           C  
ATOM   1586  CD1 PHE A  98      -0.970  -0.784   4.973  1.00  0.00           C  
ATOM   1587  CD2 PHE A  98      -1.815  -2.758   3.934  1.00  0.00           C  
ATOM   1588  CE1 PHE A  98      -1.474  -0.020   3.938  1.00  0.00           C  
ATOM   1589  CE2 PHE A  98      -2.322  -1.998   2.897  1.00  0.00           C  
ATOM   1590  CZ  PHE A  98      -2.151  -0.628   2.898  1.00  0.00           C  
ATOM   1591  H   PHE A  98       0.325  -3.458   8.437  1.00  0.00           H  
ATOM   1592  HA  PHE A  98      -1.915  -1.998   7.461  1.00  0.00           H  
ATOM   1593  HB2 PHE A  98       0.403  -2.615   6.341  1.00  0.00           H  
ATOM   1594  HB3 PHE A  98      -0.499  -4.009   5.759  1.00  0.00           H  
ATOM   1595  HD1 PHE A  98      -0.441  -0.308   5.785  1.00  0.00           H  
ATOM   1596  HD2 PHE A  98      -1.949  -3.829   3.932  1.00  0.00           H  
ATOM   1597  HE1 PHE A  98      -1.340   1.052   3.942  1.00  0.00           H  
ATOM   1598  HE2 PHE A  98      -2.851  -2.476   2.085  1.00  0.00           H  
ATOM   1599  HZ  PHE A  98      -2.546  -0.032   2.088  1.00  0.00           H  
ATOM   1600  N   SER A  99      -3.469  -3.981   8.223  1.00  0.00           N  
ATOM   1601  CA  SER A  99      -4.554  -4.957   8.273  1.00  0.00           C  
ATOM   1602  C   SER A  99      -5.422  -4.885   7.021  1.00  0.00           C  
ATOM   1603  O   SER A  99      -6.347  -4.077   6.941  1.00  0.00           O  
ATOM   1604  CB  SER A  99      -5.415  -4.727   9.516  1.00  0.00           C  
ATOM   1605  OG  SER A  99      -5.889  -3.393   9.570  1.00  0.00           O  
ATOM   1606  H   SER A  99      -3.438  -3.265   8.892  1.00  0.00           H  
ATOM   1607  HA  SER A  99      -4.111  -5.940   8.332  1.00  0.00           H  
ATOM   1608  HB2 SER A  99      -6.263  -5.396   9.493  1.00  0.00           H  
ATOM   1609  HB3 SER A  99      -4.827  -4.924  10.400  1.00  0.00           H  
ATOM   1610  HG  SER A  99      -6.656  -3.302   8.999  1.00  0.00           H  
ATOM   1611  N   ASP A 100      -5.121  -5.740   6.046  1.00  0.00           N  
ATOM   1612  CA  ASP A 100      -5.880  -5.772   4.801  1.00  0.00           C  
ATOM   1613  C   ASP A 100      -6.595  -7.107   4.628  1.00  0.00           C  
ATOM   1614  O   ASP A 100      -7.788  -7.228   4.905  1.00  0.00           O  
ATOM   1615  CB  ASP A 100      -4.953  -5.511   3.609  1.00  0.00           C  
ATOM   1616  CG  ASP A 100      -5.692  -5.525   2.284  1.00  0.00           C  
ATOM   1617  OD1 ASP A 100      -6.933  -5.384   2.294  1.00  0.00           O  
ATOM   1618  OD2 ASP A 100      -5.029  -5.677   1.236  1.00  0.00           O  
ATOM   1619  H   ASP A 100      -4.375  -6.364   6.169  1.00  0.00           H  
ATOM   1620  HA  ASP A 100      -6.618  -4.995   4.844  1.00  0.00           H  
ATOM   1621  HB2 ASP A 100      -4.490  -4.546   3.728  1.00  0.00           H  
ATOM   1622  HB3 ASP A 100      -4.186  -6.270   3.581  1.00  0.00           H  
ATOM   1623  N   ASP A 101      -5.854  -8.102   4.171  1.00  0.00           N  
ATOM   1624  CA  ASP A 101      -6.400  -9.434   3.959  1.00  0.00           C  
ATOM   1625  C   ASP A 101      -5.287 -10.474   3.898  1.00  0.00           C  
ATOM   1626  O   ASP A 101      -5.224 -11.382   4.727  1.00  0.00           O  
ATOM   1627  CB  ASP A 101      -7.225  -9.472   2.671  1.00  0.00           C  
ATOM   1628  CG  ASP A 101      -8.433 -10.382   2.786  1.00  0.00           C  
ATOM   1629  OD1 ASP A 101      -8.358 -11.377   3.537  1.00  0.00           O  
ATOM   1630  OD2 ASP A 101      -9.454 -10.099   2.124  1.00  0.00           O  
ATOM   1631  H   ASP A 101      -4.916  -7.936   3.976  1.00  0.00           H  
ATOM   1632  HA  ASP A 101      -7.041  -9.660   4.794  1.00  0.00           H  
ATOM   1633  HB2 ASP A 101      -7.570  -8.475   2.442  1.00  0.00           H  
ATOM   1634  HB3 ASP A 101      -6.604  -9.829   1.863  1.00  0.00           H  
ATOM   1635  N   GLY A 102      -4.413 -10.334   2.907  1.00  0.00           N  
ATOM   1636  CA  GLY A 102      -3.311 -11.266   2.749  1.00  0.00           C  
ATOM   1637  C   GLY A 102      -3.229 -11.838   1.345  1.00  0.00           C  
ATOM   1638  O   GLY A 102      -2.885 -13.006   1.164  1.00  0.00           O  
ATOM   1639  H   GLY A 102      -4.516  -9.591   2.278  1.00  0.00           H  
ATOM   1640  HA2 GLY A 102      -2.387 -10.754   2.971  1.00  0.00           H  
ATOM   1641  HA3 GLY A 102      -3.438 -12.079   3.449  1.00  0.00           H  
ATOM   1642  N   ASP A 103      -3.547 -11.014   0.350  1.00  0.00           N  
ATOM   1643  CA  ASP A 103      -3.508 -11.445  -1.040  1.00  0.00           C  
ATOM   1644  C   ASP A 103      -2.070 -11.584  -1.529  1.00  0.00           C  
ATOM   1645  O   ASP A 103      -1.178 -10.866  -1.077  1.00  0.00           O  
ATOM   1646  CB  ASP A 103      -4.268 -10.452  -1.924  1.00  0.00           C  
ATOM   1647  CG  ASP A 103      -5.628 -10.976  -2.343  1.00  0.00           C  
ATOM   1648  OD1 ASP A 103      -6.433 -11.319  -1.452  1.00  0.00           O  
ATOM   1649  OD2 ASP A 103      -5.889 -11.043  -3.563  1.00  0.00           O  
ATOM   1650  H   ASP A 103      -3.814 -10.098   0.556  1.00  0.00           H  
ATOM   1651  HA  ASP A 103      -3.991 -12.406  -1.098  1.00  0.00           H  
ATOM   1652  HB2 ASP A 103      -4.411  -9.531  -1.380  1.00  0.00           H  
ATOM   1653  HB3 ASP A 103      -3.690 -10.254  -2.814  1.00  0.00           H  
ATOM   1654  N   LYS A 104      -1.852 -12.512  -2.455  1.00  0.00           N  
ATOM   1655  CA  LYS A 104      -0.528 -12.746  -3.006  1.00  0.00           C  
ATOM   1656  C   LYS A 104      -0.564 -12.764  -4.531  1.00  0.00           C  
ATOM   1657  O   LYS A 104      -1.507 -13.278  -5.134  1.00  0.00           O  
ATOM   1658  CB  LYS A 104       0.043 -14.063  -2.479  1.00  0.00           C  
ATOM   1659  CG  LYS A 104       1.560 -14.135  -2.539  1.00  0.00           C  
ATOM   1660  CD  LYS A 104       2.136 -14.817  -1.308  1.00  0.00           C  
ATOM   1661  CE  LYS A 104       3.409 -14.132  -0.834  1.00  0.00           C  
ATOM   1662  NZ  LYS A 104       3.391 -13.885   0.634  1.00  0.00           N  
ATOM   1663  H   LYS A 104      -2.596 -13.049  -2.776  1.00  0.00           H  
ATOM   1664  HA  LYS A 104       0.099 -11.938  -2.684  1.00  0.00           H  
ATOM   1665  HB2 LYS A 104      -0.262 -14.188  -1.450  1.00  0.00           H  
ATOM   1666  HB3 LYS A 104      -0.358 -14.876  -3.065  1.00  0.00           H  
ATOM   1667  HG2 LYS A 104       1.850 -14.694  -3.416  1.00  0.00           H  
ATOM   1668  HG3 LYS A 104       1.956 -13.132  -2.603  1.00  0.00           H  
ATOM   1669  HD2 LYS A 104       1.405 -14.783  -0.515  1.00  0.00           H  
ATOM   1670  HD3 LYS A 104       2.360 -15.845  -1.551  1.00  0.00           H  
ATOM   1671  HE2 LYS A 104       4.252 -14.762  -1.073  1.00  0.00           H  
ATOM   1672  HE3 LYS A 104       3.509 -13.187  -1.349  1.00  0.00           H  
ATOM   1673  HZ1 LYS A 104       2.740 -14.548   1.101  1.00  0.00           H  
ATOM   1674  HZ2 LYS A 104       3.077 -12.913   0.830  1.00  0.00           H  
ATOM   1675  HZ3 LYS A 104       4.345 -14.014   1.030  1.00  0.00           H  
ATOM   1676  N   LYS A 105       0.469 -12.201  -5.149  1.00  0.00           N  
ATOM   1677  CA  LYS A 105       0.557 -12.155  -6.604  1.00  0.00           C  
ATOM   1678  C   LYS A 105       0.612 -13.562  -7.189  1.00  0.00           C  
ATOM   1679  O   LYS A 105       0.809 -14.538  -6.465  1.00  0.00           O  
ATOM   1680  CB  LYS A 105       1.792 -11.360  -7.036  1.00  0.00           C  
ATOM   1681  CG  LYS A 105       1.778 -10.960  -8.502  1.00  0.00           C  
ATOM   1682  CD  LYS A 105       2.482  -9.631  -8.725  1.00  0.00           C  
ATOM   1683  CE  LYS A 105       2.042  -8.978 -10.025  1.00  0.00           C  
ATOM   1684  NZ  LYS A 105       2.072  -7.492  -9.939  1.00  0.00           N  
ATOM   1685  H   LYS A 105       1.190 -11.809  -4.615  1.00  0.00           H  
ATOM   1686  HA  LYS A 105      -0.327 -11.658  -6.973  1.00  0.00           H  
ATOM   1687  HB2 LYS A 105       1.853 -10.461  -6.441  1.00  0.00           H  
ATOM   1688  HB3 LYS A 105       2.672 -11.960  -6.857  1.00  0.00           H  
ATOM   1689  HG2 LYS A 105       2.281 -11.723  -9.078  1.00  0.00           H  
ATOM   1690  HG3 LYS A 105       0.753 -10.874  -8.832  1.00  0.00           H  
ATOM   1691  HD2 LYS A 105       2.249  -8.969  -7.905  1.00  0.00           H  
ATOM   1692  HD3 LYS A 105       3.549  -9.801  -8.761  1.00  0.00           H  
ATOM   1693  HE2 LYS A 105       2.704  -9.298 -10.816  1.00  0.00           H  
ATOM   1694  HE3 LYS A 105       1.034  -9.297 -10.250  1.00  0.00           H  
ATOM   1695  HZ1 LYS A 105       2.325  -7.086 -10.863  1.00  0.00           H  
ATOM   1696  HZ2 LYS A 105       2.775  -7.189  -9.236  1.00  0.00           H  
ATOM   1697  HZ3 LYS A 105       1.138  -7.131  -9.658  1.00  0.00           H  
ATOM   1698  N   PHE A 106       0.437 -13.661  -8.504  1.00  0.00           N  
ATOM   1699  CA  PHE A 106       0.466 -14.944  -9.190  1.00  0.00           C  
ATOM   1700  C   PHE A 106       1.752 -15.703  -8.875  1.00  0.00           C  
ATOM   1701  O   PHE A 106       2.852 -15.218  -9.142  1.00  0.00           O  
ATOM   1702  CB  PHE A 106       0.340 -14.742 -10.702  1.00  0.00           C  
ATOM   1703  CG  PHE A 106      -0.531 -13.581 -11.098  1.00  0.00           C  
ATOM   1704  CD1 PHE A 106      -1.912 -13.699 -11.090  1.00  0.00           C  
ATOM   1705  CD2 PHE A 106       0.033 -12.373 -11.476  1.00  0.00           C  
ATOM   1706  CE1 PHE A 106      -2.714 -12.633 -11.453  1.00  0.00           C  
ATOM   1707  CE2 PHE A 106      -0.764 -11.304 -11.840  1.00  0.00           C  
ATOM   1708  CZ  PHE A 106      -2.139 -11.435 -11.828  1.00  0.00           C  
ATOM   1709  H   PHE A 106       0.284 -12.851  -9.028  1.00  0.00           H  
ATOM   1710  HA  PHE A 106      -0.375 -15.525  -8.842  1.00  0.00           H  
ATOM   1711  HB2 PHE A 106       1.321 -14.576 -11.120  1.00  0.00           H  
ATOM   1712  HB3 PHE A 106      -0.082 -15.630 -11.134  1.00  0.00           H  
ATOM   1713  HD1 PHE A 106      -2.362 -14.635 -10.796  1.00  0.00           H  
ATOM   1714  HD2 PHE A 106       1.108 -12.271 -11.487  1.00  0.00           H  
ATOM   1715  HE1 PHE A 106      -3.789 -12.738 -11.443  1.00  0.00           H  
ATOM   1716  HE2 PHE A 106      -0.312 -10.368 -12.133  1.00  0.00           H  
ATOM   1717  HZ  PHE A 106      -2.764 -10.601 -12.112  1.00  0.00           H  
ATOM   1718  N   SER A 107       1.607 -16.896  -8.306  1.00  0.00           N  
ATOM   1719  CA  SER A 107       2.757 -17.720  -7.955  1.00  0.00           C  
ATOM   1720  C   SER A 107       3.590 -18.049  -9.190  1.00  0.00           C  
ATOM   1721  O   SER A 107       3.049 -18.368 -10.249  1.00  0.00           O  
ATOM   1722  CB  SER A 107       2.296 -19.012  -7.278  1.00  0.00           C  
ATOM   1723  OG  SER A 107       3.299 -19.522  -6.415  1.00  0.00           O  
ATOM   1724  H   SER A 107       0.704 -17.228  -8.117  1.00  0.00           H  
ATOM   1725  HA  SER A 107       3.367 -17.160  -7.263  1.00  0.00           H  
ATOM   1726  HB2 SER A 107       1.407 -18.815  -6.697  1.00  0.00           H  
ATOM   1727  HB3 SER A 107       2.077 -19.753  -8.032  1.00  0.00           H  
ATOM   1728  HG  SER A 107       3.673 -18.804  -5.899  1.00  0.00           H  
ATOM   1729  N   GLN A 108       4.909 -17.969  -9.046  1.00  0.00           N  
ATOM   1730  CA  GLN A 108       5.818 -18.258 -10.149  1.00  0.00           C  
ATOM   1731  C   GLN A 108       5.643 -19.693 -10.635  1.00  0.00           C  
ATOM   1732  O   GLN A 108       5.386 -19.933 -11.815  1.00  0.00           O  
ATOM   1733  CB  GLN A 108       7.267 -18.026  -9.718  1.00  0.00           C  
ATOM   1734  CG  GLN A 108       7.633 -16.558  -9.578  1.00  0.00           C  
ATOM   1735  CD  GLN A 108       9.131 -16.333  -9.522  1.00  0.00           C  
ATOM   1736  OE1 GLN A 108       9.703 -16.148  -8.448  1.00  0.00           O  
ATOM   1737  NE2 GLN A 108       9.776 -16.346 -10.683  1.00  0.00           N  
ATOM   1738  H   GLN A 108       5.280 -17.709  -8.177  1.00  0.00           H  
ATOM   1739  HA  GLN A 108       5.580 -17.585 -10.959  1.00  0.00           H  
ATOM   1740  HB2 GLN A 108       7.428 -18.507  -8.764  1.00  0.00           H  
ATOM   1741  HB3 GLN A 108       7.924 -18.471 -10.451  1.00  0.00           H  
ATOM   1742  HG2 GLN A 108       7.235 -16.019 -10.425  1.00  0.00           H  
ATOM   1743  HG3 GLN A 108       7.192 -16.175  -8.670  1.00  0.00           H  
ATOM   1744 HE21 GLN A 108       9.255 -16.498 -11.500  1.00  0.00           H  
ATOM   1745 HE22 GLN A 108      10.745 -16.203 -10.676  1.00  0.00           H  
ATOM   1746  N   GLN A 109       5.786 -20.645  -9.718  1.00  0.00           N  
ATOM   1747  CA  GLN A 109       5.644 -22.057 -10.053  1.00  0.00           C  
ATOM   1748  C   GLN A 109       4.252 -22.347 -10.606  1.00  0.00           C  
ATOM   1749  O   GLN A 109       3.257 -21.800 -10.130  1.00  0.00           O  
ATOM   1750  CB  GLN A 109       5.912 -22.923  -8.819  1.00  0.00           C  
ATOM   1751  CG  GLN A 109       6.983 -23.979  -9.040  1.00  0.00           C  
ATOM   1752  CD  GLN A 109       6.421 -25.387  -9.058  1.00  0.00           C  
ATOM   1753  OE1 GLN A 109       5.477 -25.681  -9.791  1.00  0.00           O  
ATOM   1754  NE2 GLN A 109       7.000 -26.266  -8.249  1.00  0.00           N  
ATOM   1755  H   GLN A 109       5.990 -20.391  -8.794  1.00  0.00           H  
ATOM   1756  HA  GLN A 109       6.375 -22.292 -10.812  1.00  0.00           H  
ATOM   1757  HB2 GLN A 109       6.228 -22.285  -8.008  1.00  0.00           H  
ATOM   1758  HB3 GLN A 109       4.997 -23.423  -8.536  1.00  0.00           H  
ATOM   1759  HG2 GLN A 109       7.468 -23.790  -9.986  1.00  0.00           H  
ATOM   1760  HG3 GLN A 109       7.710 -23.907  -8.244  1.00  0.00           H  
ATOM   1761 HE21 GLN A 109       7.748 -25.961  -7.693  1.00  0.00           H  
ATOM   1762 HE22 GLN A 109       6.657 -27.184  -8.240  1.00  0.00           H  
ATOM   1763  N   ASP A 110       4.188 -23.212 -11.613  1.00  0.00           N  
ATOM   1764  CA  ASP A 110       2.928 -23.577 -12.231  1.00  0.00           C  
ATOM   1765  C   ASP A 110       1.995 -24.241 -11.226  1.00  0.00           C  
ATOM   1766  O   ASP A 110       0.773 -24.183 -11.364  1.00  0.00           O  
ATOM   1767  CB  ASP A 110       3.186 -24.514 -13.409  1.00  0.00           C  
ATOM   1768  CG  ASP A 110       4.157 -25.628 -13.068  1.00  0.00           C  
ATOM   1769  OD1 ASP A 110       3.772 -26.538 -12.304  1.00  0.00           O  
ATOM   1770  OD2 ASP A 110       5.303 -25.590 -13.564  1.00  0.00           O  
ATOM   1771  H   ASP A 110       5.010 -23.617 -11.952  1.00  0.00           H  
ATOM   1772  HA  ASP A 110       2.464 -22.677 -12.593  1.00  0.00           H  
ATOM   1773  HB2 ASP A 110       2.259 -24.956 -13.709  1.00  0.00           H  
ATOM   1774  HB3 ASP A 110       3.593 -23.945 -14.232  1.00  0.00           H  
ATOM   1775  N   THR A 111       2.580 -24.871 -10.217  1.00  0.00           N  
ATOM   1776  CA  THR A 111       1.809 -25.549  -9.185  1.00  0.00           C  
ATOM   1777  C   THR A 111       1.115 -24.541  -8.275  1.00  0.00           C  
ATOM   1778  O   THR A 111       1.681 -23.503  -7.936  1.00  0.00           O  
ATOM   1779  CB  THR A 111       2.715 -26.462  -8.358  1.00  0.00           C  
ATOM   1780  OG1 THR A 111       3.855 -25.757  -7.901  1.00  0.00           O  
ATOM   1781  CG2 THR A 111       3.201 -27.675  -9.123  1.00  0.00           C  
ATOM   1782  H   THR A 111       3.555 -24.881 -10.166  1.00  0.00           H  
ATOM   1783  HA  THR A 111       1.061 -26.149  -9.677  1.00  0.00           H  
ATOM   1784  HB  THR A 111       2.164 -26.813  -7.497  1.00  0.00           H  
ATOM   1785  HG1 THR A 111       3.646 -25.312  -7.077  1.00  0.00           H  
ATOM   1786 HG21 THR A 111       3.116 -27.489 -10.184  1.00  0.00           H  
ATOM   1787 HG22 THR A 111       2.600 -28.532  -8.859  1.00  0.00           H  
ATOM   1788 HG23 THR A 111       4.233 -27.868  -8.873  1.00  0.00           H  
ATOM   1789  N   LYS A 112      -0.115 -24.856  -7.881  1.00  0.00           N  
ATOM   1790  CA  LYS A 112      -0.884 -23.982  -7.009  1.00  0.00           C  
ATOM   1791  C   LYS A 112      -2.010 -24.749  -6.323  1.00  0.00           C  
ATOM   1792  O   LYS A 112      -2.831 -25.387  -6.982  1.00  0.00           O  
ATOM   1793  CB  LYS A 112      -1.459 -22.808  -7.804  1.00  0.00           C  
ATOM   1794  CG  LYS A 112      -2.123 -23.221  -9.107  1.00  0.00           C  
ATOM   1795  CD  LYS A 112      -2.181 -22.066 -10.093  1.00  0.00           C  
ATOM   1796  CE  LYS A 112      -3.379 -21.169  -9.829  1.00  0.00           C  
ATOM   1797  NZ  LYS A 112      -4.662 -21.838 -10.183  1.00  0.00           N  
ATOM   1798  H   LYS A 112      -0.512 -25.696  -8.180  1.00  0.00           H  
ATOM   1799  HA  LYS A 112      -0.215 -23.603  -6.257  1.00  0.00           H  
ATOM   1800  HB2 LYS A 112      -2.194 -22.302  -7.195  1.00  0.00           H  
ATOM   1801  HB3 LYS A 112      -0.660 -22.119  -8.034  1.00  0.00           H  
ATOM   1802  HG2 LYS A 112      -1.557 -24.029  -9.548  1.00  0.00           H  
ATOM   1803  HG3 LYS A 112      -3.128 -23.556  -8.898  1.00  0.00           H  
ATOM   1804  HD2 LYS A 112      -1.278 -21.480 -10.000  1.00  0.00           H  
ATOM   1805  HD3 LYS A 112      -2.253 -22.463 -11.095  1.00  0.00           H  
ATOM   1806  HE2 LYS A 112      -3.396 -20.910  -8.781  1.00  0.00           H  
ATOM   1807  HE3 LYS A 112      -3.277 -20.270 -10.419  1.00  0.00           H  
ATOM   1808  HZ1 LYS A 112      -5.406 -21.561  -9.511  1.00  0.00           H  
ATOM   1809  HZ2 LYS A 112      -4.547 -22.871 -10.150  1.00  0.00           H  
ATOM   1810  HZ3 LYS A 112      -4.956 -21.563 -11.142  1.00  0.00           H  
ATOM   1811  N   LEU A 113      -2.041 -24.683  -4.996  1.00  0.00           N  
ATOM   1812  CA  LEU A 113      -3.066 -25.370  -4.221  1.00  0.00           C  
ATOM   1813  C   LEU A 113      -4.458 -24.871  -4.597  1.00  0.00           C  
ATOM   1814  O   LEU A 113      -4.964 -23.912  -4.013  1.00  0.00           O  
ATOM   1815  CB  LEU A 113      -2.822 -25.168  -2.722  1.00  0.00           C  
ATOM   1816  CG  LEU A 113      -2.305 -26.403  -1.979  1.00  0.00           C  
ATOM   1817  CD1 LEU A 113      -1.159 -26.030  -1.050  1.00  0.00           C  
ATOM   1818  CD2 LEU A 113      -3.430 -27.066  -1.198  1.00  0.00           C  
ATOM   1819  H   LEU A 113      -1.358 -24.158  -4.528  1.00  0.00           H  
ATOM   1820  HA  LEU A 113      -3.002 -26.424  -4.448  1.00  0.00           H  
ATOM   1821  HB2 LEU A 113      -2.101 -24.372  -2.602  1.00  0.00           H  
ATOM   1822  HB3 LEU A 113      -3.750 -24.862  -2.263  1.00  0.00           H  
ATOM   1823  HG  LEU A 113      -1.931 -27.117  -2.698  1.00  0.00           H  
ATOM   1824 HD11 LEU A 113      -1.194 -26.650  -0.167  1.00  0.00           H  
ATOM   1825 HD12 LEU A 113      -1.251 -24.992  -0.764  1.00  0.00           H  
ATOM   1826 HD13 LEU A 113      -0.219 -26.181  -1.560  1.00  0.00           H  
ATOM   1827 HD21 LEU A 113      -3.921 -26.330  -0.578  1.00  0.00           H  
ATOM   1828 HD22 LEU A 113      -3.024 -27.849  -0.575  1.00  0.00           H  
ATOM   1829 HD23 LEU A 113      -4.146 -27.490  -1.887  1.00  0.00           H  
ATOM   1830  N   SER A 114      -5.071 -25.526  -5.578  1.00  0.00           N  
ATOM   1831  CA  SER A 114      -6.404 -25.149  -6.033  1.00  0.00           C  
ATOM   1832  C   SER A 114      -7.413 -25.228  -4.892  1.00  0.00           C  
ATOM   1833  O   SER A 114      -7.633 -26.295  -4.318  1.00  0.00           O  
ATOM   1834  CB  SER A 114      -6.847 -26.054  -7.185  1.00  0.00           C  
ATOM   1835  OG  SER A 114      -7.568 -25.322  -8.161  1.00  0.00           O  
ATOM   1836  H   SER A 114      -4.616 -26.282  -6.005  1.00  0.00           H  
ATOM   1837  HA  SER A 114      -6.357 -24.130  -6.386  1.00  0.00           H  
ATOM   1838  HB2 SER A 114      -5.977 -26.492  -7.651  1.00  0.00           H  
ATOM   1839  HB3 SER A 114      -7.482 -26.838  -6.799  1.00  0.00           H  
ATOM   1840  HG  SER A 114      -6.971 -25.051  -8.863  1.00  0.00           H  
ATOM   1841  N   LEU A 115      -8.022 -24.092  -4.567  1.00  0.00           N  
ATOM   1842  CA  LEU A 115      -9.003 -24.025  -3.501  1.00  0.00           C  
ATOM   1843  C   LEU A 115     -10.147 -25.007  -3.741  1.00  0.00           C  
ATOM   1844  O   LEU A 115     -10.495 -25.302  -4.884  1.00  0.00           O  
ATOM   1845  CB  LEU A 115      -9.545 -22.601  -3.396  1.00  0.00           C  
ATOM   1846  CG  LEU A 115      -9.956 -21.956  -4.722  1.00  0.00           C  
ATOM   1847  CD1 LEU A 115     -11.159 -22.674  -5.315  1.00  0.00           C  
ATOM   1848  CD2 LEU A 115     -10.261 -20.479  -4.521  1.00  0.00           C  
ATOM   1849  H   LEU A 115      -7.808 -23.276  -5.056  1.00  0.00           H  
ATOM   1850  HA  LEU A 115      -8.509 -24.282  -2.577  1.00  0.00           H  
ATOM   1851  HB2 LEU A 115     -10.401 -22.620  -2.753  1.00  0.00           H  
ATOM   1852  HB3 LEU A 115      -8.787 -21.982  -2.941  1.00  0.00           H  
ATOM   1853  HG  LEU A 115      -9.141 -22.036  -5.425  1.00  0.00           H  
ATOM   1854 HD11 LEU A 115     -10.822 -23.405  -6.035  1.00  0.00           H  
ATOM   1855 HD12 LEU A 115     -11.801 -21.957  -5.805  1.00  0.00           H  
ATOM   1856 HD13 LEU A 115     -11.707 -23.169  -4.528  1.00  0.00           H  
ATOM   1857 HD21 LEU A 115      -9.336 -19.934  -4.404  1.00  0.00           H  
ATOM   1858 HD22 LEU A 115     -10.867 -20.354  -3.636  1.00  0.00           H  
ATOM   1859 HD23 LEU A 115     -10.796 -20.102  -5.380  1.00  0.00           H  
ATOM   1860  N   GLU A 116     -10.726 -25.509  -2.656  1.00  0.00           N  
ATOM   1861  CA  GLU A 116     -11.829 -26.458  -2.747  1.00  0.00           C  
ATOM   1862  C   GLU A 116     -12.733 -26.360  -1.523  1.00  0.00           C  
ATOM   1863  O   GLU A 116     -13.755 -25.647  -1.598  1.00  0.00           O  
ATOM   1864  CB  GLU A 116     -11.293 -27.884  -2.887  1.00  0.00           C  
ATOM   1865  CG  GLU A 116     -10.217 -28.230  -1.870  1.00  0.00           C  
ATOM   1866  CD  GLU A 116     -10.403 -29.611  -1.272  1.00  0.00           C  
ATOM   1867  OE1 GLU A 116     -10.920 -30.500  -1.980  1.00  0.00           O  
ATOM   1868  OE2 GLU A 116     -10.031 -29.803  -0.095  1.00  0.00           O  
ATOM   1869  H   GLU A 116     -10.403 -25.235  -1.772  1.00  0.00           H  
ATOM   1870  HA  GLU A 116     -12.406 -26.212  -3.626  1.00  0.00           H  
ATOM   1871  HB2 GLU A 116     -12.111 -28.578  -2.764  1.00  0.00           H  
ATOM   1872  HB3 GLU A 116     -10.875 -28.004  -3.875  1.00  0.00           H  
ATOM   1873  HG2 GLU A 116      -9.254 -28.192  -2.357  1.00  0.00           H  
ATOM   1874  HG3 GLU A 116     -10.246 -27.501  -1.073  1.00  0.00           H  
TER    1875      GLU A 116                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   HIS A   1      13.411  -8.532  -6.051  1.00  0.00           N  
ATOM      2  CA  HIS A   1      12.084  -9.045  -5.619  1.00  0.00           C  
ATOM      3  C   HIS A   1      11.342  -8.014  -4.775  1.00  0.00           C  
ATOM      4  O   HIS A   1      11.823  -6.900  -4.572  1.00  0.00           O  
ATOM      5  CB  HIS A   1      12.296 -10.329  -4.816  1.00  0.00           C  
ATOM      6  CG  HIS A   1      13.074 -11.375  -5.553  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      12.959 -11.581  -6.911  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      13.983 -12.277  -5.113  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      13.763 -12.564  -7.275  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      14.396 -13.003  -6.203  1.00  0.00           N  
ATOM     11  H1  HIS A   1      14.045  -8.560  -5.228  1.00  0.00           H  
ATOM     12  H2  HIS A   1      13.278  -7.557  -6.391  1.00  0.00           H  
ATOM     13  H3  HIS A   1      13.758  -9.151  -6.811  1.00  0.00           H  
ATOM     14  HA  HIS A   1      11.499  -9.268  -6.499  1.00  0.00           H  
ATOM     15  HB2 HIS A   1      12.833 -10.094  -3.909  1.00  0.00           H  
ATOM     16  HB3 HIS A   1      11.334 -10.748  -4.560  1.00  0.00           H  
ATOM     17  HD1 HIS A   1      12.375 -11.081  -7.519  1.00  0.00           H  
ATOM     18  HD2 HIS A   1      14.322 -12.402  -4.094  1.00  0.00           H  
ATOM     19  HE1 HIS A   1      13.883 -12.944  -8.279  1.00  0.00           H  
ATOM     20  HE2 HIS A   1      14.989 -13.783  -6.177  1.00  0.00           H  
ATOM     21  N   SER A   2      10.166  -8.395  -4.285  1.00  0.00           N  
ATOM     22  CA  SER A   2       9.356  -7.505  -3.462  1.00  0.00           C  
ATOM     23  C   SER A   2       8.964  -6.252  -4.238  1.00  0.00           C  
ATOM     24  O   SER A   2       9.596  -5.204  -4.104  1.00  0.00           O  
ATOM     25  CB  SER A   2      10.116  -7.117  -2.193  1.00  0.00           C  
ATOM     26  OG  SER A   2      10.877  -8.207  -1.700  1.00  0.00           O  
ATOM     27  H   SER A   2       9.836  -9.297  -4.482  1.00  0.00           H  
ATOM     28  HA  SER A   2       8.458  -8.037  -3.184  1.00  0.00           H  
ATOM     29  HB2 SER A   2      10.785  -6.298  -2.412  1.00  0.00           H  
ATOM     30  HB3 SER A   2       9.412  -6.813  -1.433  1.00  0.00           H  
ATOM     31  HG  SER A   2      11.399  -7.919  -0.948  1.00  0.00           H  
ATOM     32  N   VAL A   3       7.916  -6.367  -5.048  1.00  0.00           N  
ATOM     33  CA  VAL A   3       7.439  -5.243  -5.844  1.00  0.00           C  
ATOM     34  C   VAL A   3       5.920  -5.284  -5.996  1.00  0.00           C  
ATOM     35  O   VAL A   3       5.307  -6.345  -5.879  1.00  0.00           O  
ATOM     36  CB  VAL A   3       8.083  -5.232  -7.242  1.00  0.00           C  
ATOM     37  CG1 VAL A   3       9.572  -4.938  -7.143  1.00  0.00           C  
ATOM     38  CG2 VAL A   3       7.839  -6.555  -7.952  1.00  0.00           C  
ATOM     39  H   VAL A   3       7.453  -7.228  -5.111  1.00  0.00           H  
ATOM     40  HA  VAL A   3       7.717  -4.332  -5.334  1.00  0.00           H  
ATOM     41  HB  VAL A   3       7.622  -4.446  -7.823  1.00  0.00           H  
ATOM     42 HG11 VAL A   3      10.019  -5.589  -6.405  1.00  0.00           H  
ATOM     43 HG12 VAL A   3       9.717  -3.909  -6.850  1.00  0.00           H  
ATOM     44 HG13 VAL A   3      10.038  -5.109  -8.102  1.00  0.00           H  
ATOM     45 HG21 VAL A   3       6.859  -6.545  -8.405  1.00  0.00           H  
ATOM     46 HG22 VAL A   3       7.899  -7.363  -7.238  1.00  0.00           H  
ATOM     47 HG23 VAL A   3       8.587  -6.695  -8.718  1.00  0.00           H  
ATOM     48  N   PRO A   4       5.288  -4.125  -6.259  1.00  0.00           N  
ATOM     49  CA  PRO A   4       3.837  -4.036  -6.426  1.00  0.00           C  
ATOM     50  C   PRO A   4       3.377  -4.583  -7.770  1.00  0.00           C  
ATOM     51  O   PRO A   4       3.914  -4.219  -8.816  1.00  0.00           O  
ATOM     52  CB  PRO A   4       3.542  -2.530  -6.340  1.00  0.00           C  
ATOM     53  CG  PRO A   4       4.840  -1.868  -5.995  1.00  0.00           C  
ATOM     54  CD  PRO A   4       5.927  -2.815  -6.415  1.00  0.00           C  
ATOM     55  HA  PRO A   4       3.317  -4.552  -5.632  1.00  0.00           H  
ATOM     56  HB2 PRO A   4       3.168  -2.184  -7.293  1.00  0.00           H  
ATOM     57  HB3 PRO A   4       2.797  -2.355  -5.577  1.00  0.00           H  
ATOM     58  HG2 PRO A   4       4.929  -0.937  -6.533  1.00  0.00           H  
ATOM     59  HG3 PRO A   4       4.890  -1.692  -4.931  1.00  0.00           H  
ATOM     60  HD2 PRO A   4       6.207  -2.639  -7.444  1.00  0.00           H  
ATOM     61  HD3 PRO A   4       6.783  -2.720  -5.765  1.00  0.00           H  
ATOM     62  N   GLU A   5       2.382  -5.461  -7.738  1.00  0.00           N  
ATOM     63  CA  GLU A   5       1.854  -6.056  -8.950  1.00  0.00           C  
ATOM     64  C   GLU A   5       0.512  -5.441  -9.321  1.00  0.00           C  
ATOM     65  O   GLU A   5       0.324  -4.939 -10.428  1.00  0.00           O  
ATOM     66  CB  GLU A   5       1.707  -7.561  -8.756  1.00  0.00           C  
ATOM     67  CG  GLU A   5       2.949  -8.348  -9.139  1.00  0.00           C  
ATOM     68  CD  GLU A   5       2.817  -9.028 -10.488  1.00  0.00           C  
ATOM     69  OE1 GLU A   5       2.957  -8.336 -11.518  1.00  0.00           O  
ATOM     70  OE2 GLU A   5       2.573 -10.253 -10.514  1.00  0.00           O  
ATOM     71  H   GLU A   5       1.993  -5.720  -6.877  1.00  0.00           H  
ATOM     72  HA  GLU A   5       2.550  -5.870  -9.743  1.00  0.00           H  
ATOM     73  HB2 GLU A   5       1.490  -7.757  -7.716  1.00  0.00           H  
ATOM     74  HB3 GLU A   5       0.884  -7.908  -9.354  1.00  0.00           H  
ATOM     75  HG2 GLU A   5       3.790  -7.672  -9.174  1.00  0.00           H  
ATOM     76  HG3 GLU A   5       3.127  -9.102  -8.387  1.00  0.00           H  
ATOM     77  N   SER A   6      -0.411  -5.490  -8.378  1.00  0.00           N  
ATOM     78  CA  SER A   6      -1.750  -4.944  -8.575  1.00  0.00           C  
ATOM     79  C   SER A   6      -2.526  -4.930  -7.262  1.00  0.00           C  
ATOM     80  O   SER A   6      -2.222  -5.694  -6.346  1.00  0.00           O  
ATOM     81  CB  SER A   6      -2.509  -5.763  -9.621  1.00  0.00           C  
ATOM     82  OG  SER A   6      -2.332  -5.223 -10.919  1.00  0.00           O  
ATOM     83  H   SER A   6      -0.182  -5.902  -7.524  1.00  0.00           H  
ATOM     84  HA  SER A   6      -1.646  -3.930  -8.930  1.00  0.00           H  
ATOM     85  HB2 SER A   6      -2.144  -6.779  -9.614  1.00  0.00           H  
ATOM     86  HB3 SER A   6      -3.563  -5.757  -9.383  1.00  0.00           H  
ATOM     87  HG  SER A   6      -1.401  -5.036 -11.064  1.00  0.00           H  
ATOM     88  N   ILE A   7      -3.531  -4.064  -7.176  1.00  0.00           N  
ATOM     89  CA  ILE A   7      -4.347  -3.964  -5.972  1.00  0.00           C  
ATOM     90  C   ILE A   7      -5.819  -3.759  -6.317  1.00  0.00           C  
ATOM     91  O   ILE A   7      -6.355  -2.661  -6.171  1.00  0.00           O  
ATOM     92  CB  ILE A   7      -3.876  -2.810  -5.063  1.00  0.00           C  
ATOM     93  CG1 ILE A   7      -2.375  -2.926  -4.788  1.00  0.00           C  
ATOM     94  CG2 ILE A   7      -4.663  -2.807  -3.758  1.00  0.00           C  
ATOM     95  CD1 ILE A   7      -1.538  -1.943  -5.579  1.00  0.00           C  
ATOM     96  H   ILE A   7      -3.731  -3.483  -7.939  1.00  0.00           H  
ATOM     97  HA  ILE A   7      -4.242  -4.889  -5.424  1.00  0.00           H  
ATOM     98  HB  ILE A   7      -4.071  -1.879  -5.573  1.00  0.00           H  
ATOM     99 HG12 ILE A   7      -2.191  -2.747  -3.740  1.00  0.00           H  
ATOM    100 HG13 ILE A   7      -2.044  -3.922  -5.041  1.00  0.00           H  
ATOM    101 HG21 ILE A   7      -4.019  -3.119  -2.949  1.00  0.00           H  
ATOM    102 HG22 ILE A   7      -5.497  -3.489  -3.837  1.00  0.00           H  
ATOM    103 HG23 ILE A   7      -5.030  -1.811  -3.562  1.00  0.00           H  
ATOM    104 HD11 ILE A   7      -1.839  -0.935  -5.334  1.00  0.00           H  
ATOM    105 HD12 ILE A   7      -1.684  -2.115  -6.636  1.00  0.00           H  
ATOM    106 HD13 ILE A   7      -0.495  -2.078  -5.333  1.00  0.00           H  
ATOM    107  N   ARG A   8      -6.470  -4.825  -6.771  1.00  0.00           N  
ATOM    108  CA  ARG A   8      -7.882  -4.761  -7.132  1.00  0.00           C  
ATOM    109  C   ARG A   8      -8.758  -5.229  -5.975  1.00  0.00           C  
ATOM    110  O   ARG A   8      -8.715  -6.395  -5.583  1.00  0.00           O  
ATOM    111  CB  ARG A   8      -8.154  -5.614  -8.372  1.00  0.00           C  
ATOM    112  CG  ARG A   8      -7.900  -7.098  -8.160  1.00  0.00           C  
ATOM    113  CD  ARG A   8      -7.897  -7.855  -9.478  1.00  0.00           C  
ATOM    114  NE  ARG A   8      -7.691  -9.289  -9.286  1.00  0.00           N  
ATOM    115  CZ  ARG A   8      -8.603 -10.106  -8.765  1.00  0.00           C  
ATOM    116  NH1 ARG A   8      -9.784  -9.636  -8.382  1.00  0.00           N  
ATOM    117  NH2 ARG A   8      -8.335 -11.398  -8.628  1.00  0.00           N  
ATOM    118  H   ARG A   8      -5.991  -5.675  -6.863  1.00  0.00           H  
ATOM    119  HA  ARG A   8      -8.120  -3.731  -7.354  1.00  0.00           H  
ATOM    120  HB2 ARG A   8      -9.186  -5.486  -8.663  1.00  0.00           H  
ATOM    121  HB3 ARG A   8      -7.519  -5.273  -9.176  1.00  0.00           H  
ATOM    122  HG2 ARG A   8      -6.941  -7.224  -7.681  1.00  0.00           H  
ATOM    123  HG3 ARG A   8      -8.678  -7.499  -7.526  1.00  0.00           H  
ATOM    124  HD2 ARG A   8      -8.846  -7.701  -9.969  1.00  0.00           H  
ATOM    125  HD3 ARG A   8      -7.103  -7.467 -10.100  1.00  0.00           H  
ATOM    126  HE  ARG A   8      -6.827  -9.663  -9.560  1.00  0.00           H  
ATOM    127 HH11 ARG A   8      -9.993  -8.664  -8.483  1.00  0.00           H  
ATOM    128 HH12 ARG A   8     -10.466 -10.256  -7.992  1.00  0.00           H  
ATOM    129 HH21 ARG A   8      -7.447 -11.757  -8.916  1.00  0.00           H  
ATOM    130 HH22 ARG A   8      -9.021 -12.012  -8.237  1.00  0.00           H  
ATOM    131  N   PHE A   9      -9.553  -4.313  -5.430  1.00  0.00           N  
ATOM    132  CA  PHE A   9     -10.439  -4.636  -4.317  1.00  0.00           C  
ATOM    133  C   PHE A   9     -11.878  -4.239  -4.632  1.00  0.00           C  
ATOM    134  O   PHE A   9     -12.215  -3.056  -4.657  1.00  0.00           O  
ATOM    135  CB  PHE A   9      -9.969  -3.933  -3.042  1.00  0.00           C  
ATOM    136  CG  PHE A   9      -9.963  -2.434  -3.147  1.00  0.00           C  
ATOM    137  CD1 PHE A   9      -8.917  -1.775  -3.772  1.00  0.00           C  
ATOM    138  CD2 PHE A   9     -11.003  -1.686  -2.619  1.00  0.00           C  
ATOM    139  CE1 PHE A   9      -8.908  -0.396  -3.869  1.00  0.00           C  
ATOM    140  CE2 PHE A   9     -10.999  -0.307  -2.713  1.00  0.00           C  
ATOM    141  CZ  PHE A   9      -9.951   0.339  -3.339  1.00  0.00           C  
ATOM    142  H   PHE A   9      -9.544  -3.399  -5.785  1.00  0.00           H  
ATOM    143  HA  PHE A   9     -10.399  -5.704  -4.163  1.00  0.00           H  
ATOM    144  HB2 PHE A   9     -10.622  -4.205  -2.227  1.00  0.00           H  
ATOM    145  HB3 PHE A   9      -8.963  -4.255  -2.813  1.00  0.00           H  
ATOM    146  HD1 PHE A   9      -8.102  -2.348  -4.187  1.00  0.00           H  
ATOM    147  HD2 PHE A   9     -11.823  -2.190  -2.130  1.00  0.00           H  
ATOM    148  HE1 PHE A   9      -8.087   0.106  -4.358  1.00  0.00           H  
ATOM    149  HE2 PHE A   9     -11.816   0.265  -2.298  1.00  0.00           H  
ATOM    150  HZ  PHE A   9      -9.946   1.416  -3.413  1.00  0.00           H  
ATOM    151  N   GLY A  10     -12.722  -5.238  -4.871  1.00  0.00           N  
ATOM    152  CA  GLY A  10     -14.115  -4.974  -5.179  1.00  0.00           C  
ATOM    153  C   GLY A  10     -14.288  -4.204  -6.476  1.00  0.00           C  
ATOM    154  O   GLY A  10     -13.559  -4.441  -7.439  1.00  0.00           O  
ATOM    155  H   GLY A  10     -12.396  -6.162  -4.836  1.00  0.00           H  
ATOM    156  HA2 GLY A  10     -14.639  -5.915  -5.259  1.00  0.00           H  
ATOM    157  HA3 GLY A  10     -14.546  -4.402  -4.372  1.00  0.00           H  
ATOM    158  N   PRO A  11     -15.252  -3.268  -6.534  1.00  0.00           N  
ATOM    159  CA  PRO A  11     -15.502  -2.468  -7.738  1.00  0.00           C  
ATOM    160  C   PRO A  11     -14.355  -1.512  -8.047  1.00  0.00           C  
ATOM    161  O   PRO A  11     -14.134  -1.144  -9.201  1.00  0.00           O  
ATOM    162  CB  PRO A  11     -16.772  -1.685  -7.392  1.00  0.00           C  
ATOM    163  CG  PRO A  11     -16.788  -1.628  -5.904  1.00  0.00           C  
ATOM    164  CD  PRO A  11     -16.170  -2.915  -5.436  1.00  0.00           C  
ATOM    165  HA  PRO A  11     -15.686  -3.096  -8.598  1.00  0.00           H  
ATOM    166  HB2 PRO A  11     -16.719  -0.697  -7.826  1.00  0.00           H  
ATOM    167  HB3 PRO A  11     -17.636  -2.207  -7.775  1.00  0.00           H  
ATOM    168  HG2 PRO A  11     -16.205  -0.785  -5.562  1.00  0.00           H  
ATOM    169  HG3 PRO A  11     -17.805  -1.550  -5.549  1.00  0.00           H  
ATOM    170  HD2 PRO A  11     -15.629  -2.760  -4.514  1.00  0.00           H  
ATOM    171  HD3 PRO A  11     -16.928  -3.674  -5.309  1.00  0.00           H  
ATOM    172  N   ASN A  12     -13.627  -1.114  -7.009  1.00  0.00           N  
ATOM    173  CA  ASN A  12     -12.502  -0.201  -7.168  1.00  0.00           C  
ATOM    174  C   ASN A  12     -11.183  -0.966  -7.215  1.00  0.00           C  
ATOM    175  O   ASN A  12     -11.046  -2.024  -6.602  1.00  0.00           O  
ATOM    176  CB  ASN A  12     -12.475   0.811  -6.022  1.00  0.00           C  
ATOM    177  CG  ASN A  12     -13.443   1.958  -6.239  1.00  0.00           C  
ATOM    178  OD1 ASN A  12     -13.083   2.992  -6.802  1.00  0.00           O  
ATOM    179  ND2 ASN A  12     -14.681   1.779  -5.793  1.00  0.00           N  
ATOM    180  H   ASN A  12     -13.852  -1.443  -6.113  1.00  0.00           H  
ATOM    181  HA  ASN A  12     -12.632   0.327  -8.101  1.00  0.00           H  
ATOM    182  HB2 ASN A  12     -12.739   0.312  -5.102  1.00  0.00           H  
ATOM    183  HB3 ASN A  12     -11.478   1.217  -5.932  1.00  0.00           H  
ATOM    184 HD21 ASN A  12     -14.897   0.930  -5.354  1.00  0.00           H  
ATOM    185 HD22 ASN A  12     -15.328   2.504  -5.920  1.00  0.00           H  
ATOM    186  N   VAL A  13     -10.214  -0.422  -7.944  1.00  0.00           N  
ATOM    187  CA  VAL A  13      -8.905  -1.052  -8.067  1.00  0.00           C  
ATOM    188  C   VAL A  13      -7.787  -0.035  -7.876  1.00  0.00           C  
ATOM    189  O   VAL A  13      -8.007   1.172  -7.982  1.00  0.00           O  
ATOM    190  CB  VAL A  13      -8.735  -1.736  -9.437  1.00  0.00           C  
ATOM    191  CG1 VAL A  13      -9.716  -2.888  -9.586  1.00  0.00           C  
ATOM    192  CG2 VAL A  13      -8.908  -0.728 -10.564  1.00  0.00           C  
ATOM    193  H   VAL A  13     -10.383   0.425  -8.408  1.00  0.00           H  
ATOM    194  HA  VAL A  13      -8.826  -1.808  -7.299  1.00  0.00           H  
ATOM    195  HB  VAL A  13      -7.733  -2.137  -9.494  1.00  0.00           H  
ATOM    196 HG11 VAL A  13     -10.720  -2.497  -9.668  1.00  0.00           H  
ATOM    197 HG12 VAL A  13      -9.650  -3.531  -8.720  1.00  0.00           H  
ATOM    198 HG13 VAL A  13      -9.476  -3.453 -10.474  1.00  0.00           H  
ATOM    199 HG21 VAL A  13      -7.989  -0.176 -10.698  1.00  0.00           H  
ATOM    200 HG22 VAL A  13      -9.706  -0.044 -10.316  1.00  0.00           H  
ATOM    201 HG23 VAL A  13      -9.152  -1.249 -11.478  1.00  0.00           H  
ATOM    202  N   PHE A  14      -6.586  -0.528  -7.592  1.00  0.00           N  
ATOM    203  CA  PHE A  14      -5.434   0.340  -7.385  1.00  0.00           C  
ATOM    204  C   PHE A  14      -4.220  -0.177  -8.149  1.00  0.00           C  
ATOM    205  O   PHE A  14      -3.474  -1.022  -7.654  1.00  0.00           O  
ATOM    206  CB  PHE A  14      -5.109   0.445  -5.893  1.00  0.00           C  
ATOM    207  CG  PHE A  14      -5.541   1.744  -5.276  1.00  0.00           C  
ATOM    208  CD1 PHE A  14      -6.876   2.116  -5.277  1.00  0.00           C  
ATOM    209  CD2 PHE A  14      -4.613   2.593  -4.695  1.00  0.00           C  
ATOM    210  CE1 PHE A  14      -7.277   3.311  -4.710  1.00  0.00           C  
ATOM    211  CE2 PHE A  14      -5.007   3.789  -4.127  1.00  0.00           C  
ATOM    212  CZ  PHE A  14      -6.341   4.149  -4.134  1.00  0.00           C  
ATOM    213  H   PHE A  14      -6.472  -1.499  -7.520  1.00  0.00           H  
ATOM    214  HA  PHE A  14      -5.688   1.321  -7.758  1.00  0.00           H  
ATOM    215  HB2 PHE A  14      -5.608  -0.355  -5.366  1.00  0.00           H  
ATOM    216  HB3 PHE A  14      -4.041   0.349  -5.755  1.00  0.00           H  
ATOM    217  HD1 PHE A  14      -7.608   1.462  -5.727  1.00  0.00           H  
ATOM    218  HD2 PHE A  14      -3.570   2.313  -4.689  1.00  0.00           H  
ATOM    219  HE1 PHE A  14      -8.320   3.590  -4.717  1.00  0.00           H  
ATOM    220  HE2 PHE A  14      -4.274   4.442  -3.678  1.00  0.00           H  
ATOM    221  HZ  PHE A  14      -6.652   5.083  -3.690  1.00  0.00           H  
ATOM    222  N   TYR A  15      -4.028   0.338  -9.359  1.00  0.00           N  
ATOM    223  CA  TYR A  15      -2.905  -0.068 -10.193  1.00  0.00           C  
ATOM    224  C   TYR A  15      -1.614   0.593  -9.722  1.00  0.00           C  
ATOM    225  O   TYR A  15      -1.597   1.779  -9.392  1.00  0.00           O  
ATOM    226  CB  TYR A  15      -3.174   0.295 -11.655  1.00  0.00           C  
ATOM    227  CG  TYR A  15      -4.228  -0.569 -12.310  1.00  0.00           C  
ATOM    228  CD1 TYR A  15      -5.573  -0.223 -12.251  1.00  0.00           C  
ATOM    229  CD2 TYR A  15      -3.879  -1.729 -12.989  1.00  0.00           C  
ATOM    230  CE1 TYR A  15      -6.539  -1.009 -12.849  1.00  0.00           C  
ATOM    231  CE2 TYR A  15      -4.839  -2.520 -13.590  1.00  0.00           C  
ATOM    232  CZ  TYR A  15      -6.167  -2.156 -13.517  1.00  0.00           C  
ATOM    233  OH  TYR A  15      -7.126  -2.942 -14.114  1.00  0.00           O  
ATOM    234  H   TYR A  15      -4.657   1.009  -9.698  1.00  0.00           H  
ATOM    235  HA  TYR A  15      -2.799  -1.140 -10.110  1.00  0.00           H  
ATOM    236  HB2 TYR A  15      -3.508   1.321 -11.707  1.00  0.00           H  
ATOM    237  HB3 TYR A  15      -2.259   0.191 -12.220  1.00  0.00           H  
ATOM    238  HD1 TYR A  15      -5.861   0.677 -11.727  1.00  0.00           H  
ATOM    239  HD2 TYR A  15      -2.838  -2.012 -13.045  1.00  0.00           H  
ATOM    240  HE1 TYR A  15      -7.579  -0.723 -12.791  1.00  0.00           H  
ATOM    241  HE2 TYR A  15      -4.548  -3.419 -14.113  1.00  0.00           H  
ATOM    242  HH  TYR A  15      -7.782  -2.382 -14.536  1.00  0.00           H  
ATOM    243  N   VAL A  16      -0.535  -0.181  -9.694  1.00  0.00           N  
ATOM    244  CA  VAL A  16       0.760   0.332  -9.263  1.00  0.00           C  
ATOM    245  C   VAL A  16       1.588   0.823 -10.449  1.00  0.00           C  
ATOM    246  O   VAL A  16       2.800   1.006 -10.336  1.00  0.00           O  
ATOM    247  CB  VAL A  16       1.564  -0.737  -8.499  1.00  0.00           C  
ATOM    248  CG1 VAL A  16       1.020  -0.910  -7.090  1.00  0.00           C  
ATOM    249  CG2 VAL A  16       1.548  -2.060  -9.252  1.00  0.00           C  
ATOM    250  H   VAL A  16      -0.612  -1.118  -9.970  1.00  0.00           H  
ATOM    251  HA  VAL A  16       0.583   1.163  -8.595  1.00  0.00           H  
ATOM    252  HB  VAL A  16       2.589  -0.402  -8.426  1.00  0.00           H  
ATOM    253 HG11 VAL A  16       1.012  -1.959  -6.832  1.00  0.00           H  
ATOM    254 HG12 VAL A  16       0.013  -0.520  -7.042  1.00  0.00           H  
ATOM    255 HG13 VAL A  16       1.647  -0.373  -6.393  1.00  0.00           H  
ATOM    256 HG21 VAL A  16       0.823  -2.721  -8.801  1.00  0.00           H  
ATOM    257 HG22 VAL A  16       2.527  -2.512  -9.204  1.00  0.00           H  
ATOM    258 HG23 VAL A  16       1.283  -1.884 -10.284  1.00  0.00           H  
ATOM    259  N   LEU A  17       0.929   1.034 -11.585  1.00  0.00           N  
ATOM    260  CA  LEU A  17       1.608   1.504 -12.787  1.00  0.00           C  
ATOM    261  C   LEU A  17       1.045   2.848 -13.243  1.00  0.00           C  
ATOM    262  O   LEU A  17       1.772   3.689 -13.772  1.00  0.00           O  
ATOM    263  CB  LEU A  17       1.472   0.472 -13.910  1.00  0.00           C  
ATOM    264  CG  LEU A  17       2.665  -0.472 -14.070  1.00  0.00           C  
ATOM    265  CD1 LEU A  17       3.903   0.300 -14.499  1.00  0.00           C  
ATOM    266  CD2 LEU A  17       2.927  -1.224 -12.774  1.00  0.00           C  
ATOM    267  H   LEU A  17      -0.036   0.872 -11.617  1.00  0.00           H  
ATOM    268  HA  LEU A  17       2.654   1.628 -12.550  1.00  0.00           H  
ATOM    269  HB2 LEU A  17       0.591  -0.123 -13.718  1.00  0.00           H  
ATOM    270  HB3 LEU A  17       1.333   0.999 -14.842  1.00  0.00           H  
ATOM    271  HG  LEU A  17       2.441  -1.197 -14.839  1.00  0.00           H  
ATOM    272 HD11 LEU A  17       3.678   0.880 -15.382  1.00  0.00           H  
ATOM    273 HD12 LEU A  17       4.701  -0.394 -14.719  1.00  0.00           H  
ATOM    274 HD13 LEU A  17       4.209   0.961 -13.702  1.00  0.00           H  
ATOM    275 HD21 LEU A  17       3.051  -0.517 -11.967  1.00  0.00           H  
ATOM    276 HD22 LEU A  17       3.824  -1.815 -12.876  1.00  0.00           H  
ATOM    277 HD23 LEU A  17       2.090  -1.872 -12.559  1.00  0.00           H  
ATOM    278  N   LYS A  18      -0.254   3.042 -13.037  1.00  0.00           N  
ATOM    279  CA  LYS A  18      -0.915   4.282 -13.431  1.00  0.00           C  
ATOM    280  C   LYS A  18      -1.390   5.070 -12.211  1.00  0.00           C  
ATOM    281  O   LYS A  18      -1.572   6.285 -12.282  1.00  0.00           O  
ATOM    282  CB  LYS A  18      -2.101   3.991 -14.357  1.00  0.00           C  
ATOM    283  CG  LYS A  18      -2.742   2.631 -14.135  1.00  0.00           C  
ATOM    284  CD  LYS A  18      -3.735   2.301 -15.238  1.00  0.00           C  
ATOM    285  CE  LYS A  18      -4.050   0.814 -15.282  1.00  0.00           C  
ATOM    286  NZ  LYS A  18      -3.718   0.216 -16.605  1.00  0.00           N  
ATOM    287  H   LYS A  18      -0.782   2.334 -12.614  1.00  0.00           H  
ATOM    288  HA  LYS A  18      -0.196   4.881 -13.968  1.00  0.00           H  
ATOM    289  HB2 LYS A  18      -2.856   4.748 -14.203  1.00  0.00           H  
ATOM    290  HB3 LYS A  18      -1.761   4.041 -15.381  1.00  0.00           H  
ATOM    291  HG2 LYS A  18      -1.970   1.876 -14.122  1.00  0.00           H  
ATOM    292  HG3 LYS A  18      -3.259   2.637 -13.187  1.00  0.00           H  
ATOM    293  HD2 LYS A  18      -4.648   2.847 -15.060  1.00  0.00           H  
ATOM    294  HD3 LYS A  18      -3.314   2.600 -16.187  1.00  0.00           H  
ATOM    295  HE2 LYS A  18      -3.475   0.313 -14.517  1.00  0.00           H  
ATOM    296  HE3 LYS A  18      -5.103   0.676 -15.088  1.00  0.00           H  
ATOM    297  HZ1 LYS A  18      -3.417  -0.773 -16.485  1.00  0.00           H  
ATOM    298  HZ2 LYS A  18      -2.948   0.749 -17.056  1.00  0.00           H  
ATOM    299  HZ3 LYS A  18      -4.552   0.240 -17.227  1.00  0.00           H  
ATOM    300  N   LEU A  19      -1.590   4.374 -11.094  1.00  0.00           N  
ATOM    301  CA  LEU A  19      -2.043   5.017  -9.867  1.00  0.00           C  
ATOM    302  C   LEU A  19      -3.412   5.660 -10.065  1.00  0.00           C  
ATOM    303  O   LEU A  19      -3.658   6.778  -9.612  1.00  0.00           O  
ATOM    304  CB  LEU A  19      -1.029   6.070  -9.412  1.00  0.00           C  
ATOM    305  CG  LEU A  19       0.332   5.514  -8.986  1.00  0.00           C  
ATOM    306  CD1 LEU A  19       1.446   6.475  -9.373  1.00  0.00           C  
ATOM    307  CD2 LEU A  19       0.352   5.248  -7.488  1.00  0.00           C  
ATOM    308  H   LEU A  19      -1.431   3.409 -11.094  1.00  0.00           H  
ATOM    309  HA  LEU A  19      -2.124   4.256  -9.105  1.00  0.00           H  
ATOM    310  HB2 LEU A  19      -0.874   6.764 -10.224  1.00  0.00           H  
ATOM    311  HB3 LEU A  19      -1.450   6.608  -8.577  1.00  0.00           H  
ATOM    312  HG  LEU A  19       0.506   4.578  -9.496  1.00  0.00           H  
ATOM    313 HD11 LEU A  19       1.845   6.193 -10.336  1.00  0.00           H  
ATOM    314 HD12 LEU A  19       2.230   6.434  -8.631  1.00  0.00           H  
ATOM    315 HD13 LEU A  19       1.053   7.479  -9.426  1.00  0.00           H  
ATOM    316 HD21 LEU A  19       1.133   4.537  -7.260  1.00  0.00           H  
ATOM    317 HD22 LEU A  19      -0.602   4.845  -7.181  1.00  0.00           H  
ATOM    318 HD23 LEU A  19       0.540   6.171  -6.961  1.00  0.00           H  
ATOM    319  N   THR A  20      -4.301   4.943 -10.745  1.00  0.00           N  
ATOM    320  CA  THR A  20      -5.647   5.437 -11.005  1.00  0.00           C  
ATOM    321  C   THR A  20      -6.692   4.471 -10.458  1.00  0.00           C  
ATOM    322  O   THR A  20      -6.648   3.272 -10.733  1.00  0.00           O  
ATOM    323  CB  THR A  20      -5.859   5.640 -12.506  1.00  0.00           C  
ATOM    324  OG1 THR A  20      -4.863   6.492 -13.042  1.00  0.00           O  
ATOM    325  CG2 THR A  20      -7.207   6.238 -12.845  1.00  0.00           C  
ATOM    326  H   THR A  20      -4.045   4.058 -11.080  1.00  0.00           H  
ATOM    327  HA  THR A  20      -5.755   6.388 -10.504  1.00  0.00           H  
ATOM    328  HB  THR A  20      -5.788   4.682 -13.001  1.00  0.00           H  
ATOM    329  HG1 THR A  20      -4.024   6.027 -13.070  1.00  0.00           H  
ATOM    330 HG21 THR A  20      -7.374   6.169 -13.910  1.00  0.00           H  
ATOM    331 HG22 THR A  20      -7.227   7.275 -12.544  1.00  0.00           H  
ATOM    332 HG23 THR A  20      -7.983   5.696 -12.324  1.00  0.00           H  
ATOM    333  N   VAL A  21      -7.630   5.001  -9.679  1.00  0.00           N  
ATOM    334  CA  VAL A  21      -8.684   4.184  -9.090  1.00  0.00           C  
ATOM    335  C   VAL A  21      -9.877   4.063 -10.033  1.00  0.00           C  
ATOM    336  O   VAL A  21     -10.536   5.054 -10.346  1.00  0.00           O  
ATOM    337  CB  VAL A  21      -9.165   4.767  -7.747  1.00  0.00           C  
ATOM    338  CG1 VAL A  21     -10.003   3.747  -6.992  1.00  0.00           C  
ATOM    339  CG2 VAL A  21      -7.982   5.223  -6.905  1.00  0.00           C  
ATOM    340  H   VAL A  21      -7.611   5.963  -9.495  1.00  0.00           H  
ATOM    341  HA  VAL A  21      -8.280   3.199  -8.908  1.00  0.00           H  
ATOM    342  HB  VAL A  21      -9.785   5.627  -7.952  1.00  0.00           H  
ATOM    343 HG11 VAL A  21      -9.356   2.990  -6.572  1.00  0.00           H  
ATOM    344 HG12 VAL A  21     -10.704   3.284  -7.671  1.00  0.00           H  
ATOM    345 HG13 VAL A  21     -10.542   4.241  -6.198  1.00  0.00           H  
ATOM    346 HG21 VAL A  21      -7.648   6.191  -7.247  1.00  0.00           H  
ATOM    347 HG22 VAL A  21      -7.176   4.510  -7.000  1.00  0.00           H  
ATOM    348 HG23 VAL A  21      -8.282   5.291  -5.870  1.00  0.00           H  
ATOM    349  N   GLU A  22     -10.149   2.842 -10.481  1.00  0.00           N  
ATOM    350  CA  GLU A  22     -11.264   2.592 -11.386  1.00  0.00           C  
ATOM    351  C   GLU A  22     -12.584   2.548 -10.623  1.00  0.00           C  
ATOM    352  O   GLU A  22     -13.132   1.475 -10.371  1.00  0.00           O  
ATOM    353  CB  GLU A  22     -11.052   1.278 -12.141  1.00  0.00           C  
ATOM    354  CG  GLU A  22     -11.677   1.264 -13.526  1.00  0.00           C  
ATOM    355  CD  GLU A  22     -13.188   1.147 -13.483  1.00  0.00           C  
ATOM    356  OE1 GLU A  22     -13.690   0.036 -13.210  1.00  0.00           O  
ATOM    357  OE2 GLU A  22     -13.870   2.166 -13.721  1.00  0.00           O  
ATOM    358  H   GLU A  22      -9.588   2.091 -10.195  1.00  0.00           H  
ATOM    359  HA  GLU A  22     -11.300   3.403 -12.098  1.00  0.00           H  
ATOM    360  HB2 GLU A  22      -9.991   1.104 -12.247  1.00  0.00           H  
ATOM    361  HB3 GLU A  22     -11.484   0.472 -11.566  1.00  0.00           H  
ATOM    362  HG2 GLU A  22     -11.417   2.181 -14.034  1.00  0.00           H  
ATOM    363  HG3 GLU A  22     -11.281   0.424 -14.078  1.00  0.00           H  
ATOM    364  N   THR A  23     -13.087   3.722 -10.255  1.00  0.00           N  
ATOM    365  CA  THR A  23     -14.342   3.819  -9.519  1.00  0.00           C  
ATOM    366  C   THR A  23     -15.524   3.441 -10.408  1.00  0.00           C  
ATOM    367  O   THR A  23     -15.378   3.285 -11.620  1.00  0.00           O  
ATOM    368  CB  THR A  23     -14.530   5.237  -8.971  1.00  0.00           C  
ATOM    369  OG1 THR A  23     -13.579   6.124  -9.531  1.00  0.00           O  
ATOM    370  CG2 THR A  23     -14.401   5.316  -7.465  1.00  0.00           C  
ATOM    371  H   THR A  23     -12.604   4.542 -10.484  1.00  0.00           H  
ATOM    372  HA  THR A  23     -14.293   3.127  -8.692  1.00  0.00           H  
ATOM    373  HB  THR A  23     -15.517   5.588  -9.236  1.00  0.00           H  
ATOM    374  HG1 THR A  23     -13.730   6.201 -10.476  1.00  0.00           H  
ATOM    375 HG21 THR A  23     -14.928   6.187  -7.104  1.00  0.00           H  
ATOM    376 HG22 THR A  23     -13.357   5.391  -7.196  1.00  0.00           H  
ATOM    377 HG23 THR A  23     -14.825   4.428  -7.019  1.00  0.00           H  
ATOM    378  N   PRO A  24     -16.718   3.288  -9.810  1.00  0.00           N  
ATOM    379  CA  PRO A  24     -17.928   2.926 -10.545  1.00  0.00           C  
ATOM    380  C   PRO A  24     -18.530   4.112 -11.291  1.00  0.00           C  
ATOM    381  O   PRO A  24     -19.200   3.942 -12.310  1.00  0.00           O  
ATOM    382  CB  PRO A  24     -18.868   2.452  -9.440  1.00  0.00           C  
ATOM    383  CG  PRO A  24     -18.458   3.223  -8.236  1.00  0.00           C  
ATOM    384  CD  PRO A  24     -16.978   3.455  -8.368  1.00  0.00           C  
ATOM    385  HA  PRO A  24     -17.745   2.119 -11.239  1.00  0.00           H  
ATOM    386  HB2 PRO A  24     -19.888   2.664  -9.715  1.00  0.00           H  
ATOM    387  HB3 PRO A  24     -18.741   1.393  -9.287  1.00  0.00           H  
ATOM    388  HG2 PRO A  24     -18.984   4.166  -8.209  1.00  0.00           H  
ATOM    389  HG3 PRO A  24     -18.669   2.651  -7.345  1.00  0.00           H  
ATOM    390  HD2 PRO A  24     -16.732   4.452  -8.051  1.00  0.00           H  
ATOM    391  HD3 PRO A  24     -16.427   2.728  -7.791  1.00  0.00           H  
ATOM    392  N   GLU A  25     -18.286   5.314 -10.779  1.00  0.00           N  
ATOM    393  CA  GLU A  25     -18.802   6.529 -11.398  1.00  0.00           C  
ATOM    394  C   GLU A  25     -17.851   7.036 -12.477  1.00  0.00           C  
ATOM    395  O   GLU A  25     -18.277   7.651 -13.455  1.00  0.00           O  
ATOM    396  CB  GLU A  25     -19.017   7.614 -10.340  1.00  0.00           C  
ATOM    397  CG  GLU A  25     -20.078   8.634 -10.720  1.00  0.00           C  
ATOM    398  CD  GLU A  25     -21.407   7.992 -11.069  1.00  0.00           C  
ATOM    399  OE1 GLU A  25     -21.869   7.126 -10.297  1.00  0.00           O  
ATOM    400  OE2 GLU A  25     -21.985   8.356 -12.115  1.00  0.00           O  
ATOM    401  H   GLU A  25     -17.744   5.385  -9.965  1.00  0.00           H  
ATOM    402  HA  GLU A  25     -19.751   6.291 -11.854  1.00  0.00           H  
ATOM    403  HB2 GLU A  25     -19.316   7.143  -9.415  1.00  0.00           H  
ATOM    404  HB3 GLU A  25     -18.086   8.137 -10.183  1.00  0.00           H  
ATOM    405  HG2 GLU A  25     -20.229   9.305  -9.887  1.00  0.00           H  
ATOM    406  HG3 GLU A  25     -19.730   9.195 -11.574  1.00  0.00           H  
ATOM    407  N   GLY A  26     -16.560   6.773 -12.294  1.00  0.00           N  
ATOM    408  CA  GLY A  26     -15.570   7.210 -13.260  1.00  0.00           C  
ATOM    409  C   GLY A  26     -14.157   6.837 -12.854  1.00  0.00           C  
ATOM    410  O   GLY A  26     -13.733   5.696 -13.035  1.00  0.00           O  
ATOM    411  H   GLY A  26     -16.279   6.279 -11.496  1.00  0.00           H  
ATOM    412  HA2 GLY A  26     -15.790   6.755 -14.215  1.00  0.00           H  
ATOM    413  HA3 GLY A  26     -15.632   8.283 -13.363  1.00  0.00           H  
ATOM    414  N   SER A  27     -13.428   7.802 -12.302  1.00  0.00           N  
ATOM    415  CA  SER A  27     -12.054   7.570 -11.869  1.00  0.00           C  
ATOM    416  C   SER A  27     -11.680   8.507 -10.725  1.00  0.00           C  
ATOM    417  O   SER A  27     -12.418   9.439 -10.406  1.00  0.00           O  
ATOM    418  CB  SER A  27     -11.089   7.764 -13.039  1.00  0.00           C  
ATOM    419  OG  SER A  27     -11.405   8.934 -13.773  1.00  0.00           O  
ATOM    420  H   SER A  27     -13.822   8.691 -12.184  1.00  0.00           H  
ATOM    421  HA  SER A  27     -11.984   6.550 -11.521  1.00  0.00           H  
ATOM    422  HB2 SER A  27     -10.081   7.854 -12.661  1.00  0.00           H  
ATOM    423  HB3 SER A  27     -11.151   6.911 -13.699  1.00  0.00           H  
ATOM    424  HG  SER A  27     -11.485   9.678 -13.171  1.00  0.00           H  
ATOM    425  N   VAL A  28     -10.528   8.254 -10.111  1.00  0.00           N  
ATOM    426  CA  VAL A  28     -10.059   9.076  -9.003  1.00  0.00           C  
ATOM    427  C   VAL A  28      -8.545   9.256  -9.049  1.00  0.00           C  
ATOM    428  O   VAL A  28      -7.796   8.421  -8.542  1.00  0.00           O  
ATOM    429  CB  VAL A  28     -10.447   8.463  -7.644  1.00  0.00           C  
ATOM    430  CG1 VAL A  28     -10.145   9.434  -6.514  1.00  0.00           C  
ATOM    431  CG2 VAL A  28     -11.916   8.066  -7.637  1.00  0.00           C  
ATOM    432  H   VAL A  28      -9.983   7.497 -10.410  1.00  0.00           H  
ATOM    433  HA  VAL A  28     -10.529  10.046  -9.084  1.00  0.00           H  
ATOM    434  HB  VAL A  28      -9.855   7.573  -7.491  1.00  0.00           H  
ATOM    435 HG11 VAL A  28      -9.139   9.271  -6.158  1.00  0.00           H  
ATOM    436 HG12 VAL A  28     -10.843   9.274  -5.705  1.00  0.00           H  
ATOM    437 HG13 VAL A  28     -10.239  10.448  -6.875  1.00  0.00           H  
ATOM    438 HG21 VAL A  28     -12.027   7.091  -8.087  1.00  0.00           H  
ATOM    439 HG22 VAL A  28     -12.487   8.789  -8.199  1.00  0.00           H  
ATOM    440 HG23 VAL A  28     -12.276   8.036  -6.619  1.00  0.00           H  
ATOM    441  N   HIS A  29      -8.101  10.352  -9.656  1.00  0.00           N  
ATOM    442  CA  HIS A  29      -6.676  10.642  -9.762  1.00  0.00           C  
ATOM    443  C   HIS A  29      -6.111  11.061  -8.408  1.00  0.00           C  
ATOM    444  O   HIS A  29      -6.421  12.139  -7.902  1.00  0.00           O  
ATOM    445  CB  HIS A  29      -6.432  11.744 -10.797  1.00  0.00           C  
ATOM    446  CG  HIS A  29      -5.335  11.425 -11.764  1.00  0.00           C  
ATOM    447  ND1 HIS A  29      -5.378  10.347 -12.624  1.00  0.00           N  
ATOM    448  CD2 HIS A  29      -4.158  12.050 -12.007  1.00  0.00           C  
ATOM    449  CE1 HIS A  29      -4.276  10.323 -13.352  1.00  0.00           C  
ATOM    450  NE2 HIS A  29      -3.520  11.346 -12.998  1.00  0.00           N  
ATOM    451  H   HIS A  29      -8.747  10.983 -10.038  1.00  0.00           H  
ATOM    452  HA  HIS A  29      -6.177   9.740 -10.084  1.00  0.00           H  
ATOM    453  HB2 HIS A  29      -7.337  11.902 -11.363  1.00  0.00           H  
ATOM    454  HB3 HIS A  29      -6.170  12.659 -10.285  1.00  0.00           H  
ATOM    455  HD1 HIS A  29      -6.108   9.697 -12.690  1.00  0.00           H  
ATOM    456  HD2 HIS A  29      -3.790  12.939 -11.513  1.00  0.00           H  
ATOM    457  HE1 HIS A  29      -4.036   9.592 -14.110  1.00  0.00           H  
ATOM    458  HE2 HIS A  29      -2.609  11.511 -13.317  1.00  0.00           H  
ATOM    459  N   LEU A  30      -5.287  10.197  -7.824  1.00  0.00           N  
ATOM    460  CA  LEU A  30      -4.686  10.474  -6.524  1.00  0.00           C  
ATOM    461  C   LEU A  30      -3.223  10.877  -6.666  1.00  0.00           C  
ATOM    462  O   LEU A  30      -2.626  10.728  -7.732  1.00  0.00           O  
ATOM    463  CB  LEU A  30      -4.796   9.242  -5.621  1.00  0.00           C  
ATOM    464  CG  LEU A  30      -4.516   7.902  -6.309  1.00  0.00           C  
ATOM    465  CD1 LEU A  30      -3.202   7.951  -7.074  1.00  0.00           C  
ATOM    466  CD2 LEU A  30      -4.490   6.775  -5.288  1.00  0.00           C  
ATOM    467  H   LEU A  30      -5.084   9.352  -8.275  1.00  0.00           H  
ATOM    468  HA  LEU A  30      -5.230  11.289  -6.072  1.00  0.00           H  
ATOM    469  HB2 LEU A  30      -4.097   9.358  -4.805  1.00  0.00           H  
ATOM    470  HB3 LEU A  30      -5.795   9.209  -5.214  1.00  0.00           H  
ATOM    471  HG  LEU A  30      -5.306   7.695  -7.015  1.00  0.00           H  
ATOM    472 HD11 LEU A  30      -2.475   8.511  -6.506  1.00  0.00           H  
ATOM    473 HD12 LEU A  30      -3.359   8.430  -8.029  1.00  0.00           H  
ATOM    474 HD13 LEU A  30      -2.840   6.947  -7.231  1.00  0.00           H  
ATOM    475 HD21 LEU A  30      -4.240   7.176  -4.316  1.00  0.00           H  
ATOM    476 HD22 LEU A  30      -3.748   6.045  -5.577  1.00  0.00           H  
ATOM    477 HD23 LEU A  30      -5.460   6.305  -5.245  1.00  0.00           H  
ATOM    478  N   THR A  31      -2.648  11.376  -5.576  1.00  0.00           N  
ATOM    479  CA  THR A  31      -1.250  11.787  -5.569  1.00  0.00           C  
ATOM    480  C   THR A  31      -0.355  10.588  -5.261  1.00  0.00           C  
ATOM    481  O   THR A  31      -0.531   9.925  -4.240  1.00  0.00           O  
ATOM    482  CB  THR A  31      -1.024  12.889  -4.533  1.00  0.00           C  
ATOM    483  OG1 THR A  31      -1.661  12.567  -3.310  1.00  0.00           O  
ATOM    484  CG2 THR A  31      -1.538  14.242  -4.976  1.00  0.00           C  
ATOM    485  H   THR A  31      -3.174  11.460  -4.754  1.00  0.00           H  
ATOM    486  HA  THR A  31      -1.010  12.167  -6.550  1.00  0.00           H  
ATOM    487  HB  THR A  31       0.037  12.983  -4.349  1.00  0.00           H  
ATOM    488  HG1 THR A  31      -1.462  11.658  -3.075  1.00  0.00           H  
ATOM    489 HG21 THR A  31      -2.245  14.614  -4.250  1.00  0.00           H  
ATOM    490 HG22 THR A  31      -2.023  14.146  -5.937  1.00  0.00           H  
ATOM    491 HG23 THR A  31      -0.711  14.932  -5.059  1.00  0.00           H  
ATOM    492  N   PRO A  32       0.614  10.282  -6.141  1.00  0.00           N  
ATOM    493  CA  PRO A  32       1.519   9.145  -5.947  1.00  0.00           C  
ATOM    494  C   PRO A  32       2.381   9.278  -4.697  1.00  0.00           C  
ATOM    495  O   PRO A  32       2.994   8.307  -4.254  1.00  0.00           O  
ATOM    496  CB  PRO A  32       2.392   9.150  -7.206  1.00  0.00           C  
ATOM    497  CG  PRO A  32       2.281  10.533  -7.748  1.00  0.00           C  
ATOM    498  CD  PRO A  32       0.900  11.005  -7.393  1.00  0.00           C  
ATOM    499  HA  PRO A  32       0.969   8.219  -5.892  1.00  0.00           H  
ATOM    500  HB2 PRO A  32       3.412   8.911  -6.941  1.00  0.00           H  
ATOM    501  HB3 PRO A  32       2.018   8.421  -7.909  1.00  0.00           H  
ATOM    502  HG2 PRO A  32       3.024  11.169  -7.290  1.00  0.00           H  
ATOM    503  HG3 PRO A  32       2.407  10.519  -8.821  1.00  0.00           H  
ATOM    504  HD2 PRO A  32       0.894  12.073  -7.232  1.00  0.00           H  
ATOM    505  HD3 PRO A  32       0.196  10.732  -8.165  1.00  0.00           H  
ATOM    506  N   SER A  33       2.423  10.475  -4.125  1.00  0.00           N  
ATOM    507  CA  SER A  33       3.211  10.705  -2.923  1.00  0.00           C  
ATOM    508  C   SER A  33       2.456  10.231  -1.696  1.00  0.00           C  
ATOM    509  O   SER A  33       3.021   9.588  -0.811  1.00  0.00           O  
ATOM    510  CB  SER A  33       3.577  12.185  -2.790  1.00  0.00           C  
ATOM    511  OG  SER A  33       2.701  12.998  -3.551  1.00  0.00           O  
ATOM    512  H   SER A  33       1.913  11.213  -4.516  1.00  0.00           H  
ATOM    513  HA  SER A  33       4.107  10.122  -3.009  1.00  0.00           H  
ATOM    514  HB2 SER A  33       3.511  12.479  -1.753  1.00  0.00           H  
ATOM    515  HB3 SER A  33       4.587  12.336  -3.142  1.00  0.00           H  
ATOM    516  HG  SER A  33       1.811  12.927  -3.199  1.00  0.00           H  
ATOM    517  N   GLU A  34       1.171  10.527  -1.665  1.00  0.00           N  
ATOM    518  CA  GLU A  34       0.322  10.104  -0.563  1.00  0.00           C  
ATOM    519  C   GLU A  34      -0.204   8.716  -0.849  1.00  0.00           C  
ATOM    520  O   GLU A  34      -0.367   7.898   0.054  1.00  0.00           O  
ATOM    521  CB  GLU A  34      -0.832  11.085  -0.345  1.00  0.00           C  
ATOM    522  CG  GLU A  34      -0.433  12.542  -0.513  1.00  0.00           C  
ATOM    523  CD  GLU A  34       0.612  12.980   0.494  1.00  0.00           C  
ATOM    524  OE1 GLU A  34       0.573  12.487   1.642  1.00  0.00           O  
ATOM    525  OE2 GLU A  34       1.469  13.815   0.136  1.00  0.00           O  
ATOM    526  H   GLU A  34       0.780  11.020  -2.414  1.00  0.00           H  
ATOM    527  HA  GLU A  34       0.933  10.055   0.322  1.00  0.00           H  
ATOM    528  HB2 GLU A  34      -1.615  10.865  -1.055  1.00  0.00           H  
ATOM    529  HB3 GLU A  34      -1.217  10.953   0.655  1.00  0.00           H  
ATOM    530  HG2 GLU A  34      -0.033  12.681  -1.506  1.00  0.00           H  
ATOM    531  HG3 GLU A  34      -1.311  13.159  -0.390  1.00  0.00           H  
ATOM    532  N   SER A  35      -0.419   8.441  -2.124  1.00  0.00           N  
ATOM    533  CA  SER A  35      -0.868   7.131  -2.540  1.00  0.00           C  
ATOM    534  C   SER A  35       0.341   6.203  -2.596  1.00  0.00           C  
ATOM    535  O   SER A  35       0.201   4.980  -2.640  1.00  0.00           O  
ATOM    536  CB  SER A  35      -1.576   7.204  -3.897  1.00  0.00           C  
ATOM    537  OG  SER A  35      -0.708   6.834  -4.956  1.00  0.00           O  
ATOM    538  H   SER A  35      -0.232   9.123  -2.801  1.00  0.00           H  
ATOM    539  HA  SER A  35      -1.559   6.763  -1.795  1.00  0.00           H  
ATOM    540  HB2 SER A  35      -2.424   6.535  -3.893  1.00  0.00           H  
ATOM    541  HB3 SER A  35      -1.920   8.214  -4.066  1.00  0.00           H  
ATOM    542  HG  SER A  35      -1.085   6.093  -5.436  1.00  0.00           H  
ATOM    543  N   GLY A  36       1.538   6.805  -2.571  1.00  0.00           N  
ATOM    544  CA  GLY A  36       2.758   6.032  -2.595  1.00  0.00           C  
ATOM    545  C   GLY A  36       2.978   5.296  -1.296  1.00  0.00           C  
ATOM    546  O   GLY A  36       3.499   4.181  -1.286  1.00  0.00           O  
ATOM    547  H   GLY A  36       1.589   7.785  -2.522  1.00  0.00           H  
ATOM    548  HA2 GLY A  36       2.701   5.319  -3.394  1.00  0.00           H  
ATOM    549  HA3 GLY A  36       3.592   6.694  -2.770  1.00  0.00           H  
ATOM    550  N   ILE A  37       2.568   5.915  -0.195  1.00  0.00           N  
ATOM    551  CA  ILE A  37       2.716   5.291   1.116  1.00  0.00           C  
ATOM    552  C   ILE A  37       1.788   4.092   1.236  1.00  0.00           C  
ATOM    553  O   ILE A  37       2.101   3.113   1.914  1.00  0.00           O  
ATOM    554  CB  ILE A  37       2.438   6.282   2.268  1.00  0.00           C  
ATOM    555  CG1 ILE A  37       2.568   5.580   3.625  1.00  0.00           C  
ATOM    556  CG2 ILE A  37       1.057   6.902   2.114  1.00  0.00           C  
ATOM    557  CD1 ILE A  37       3.328   6.386   4.656  1.00  0.00           C  
ATOM    558  H   ILE A  37       2.148   6.803  -0.270  1.00  0.00           H  
ATOM    559  HA  ILE A  37       3.731   4.942   1.198  1.00  0.00           H  
ATOM    560  HB  ILE A  37       3.168   7.075   2.211  1.00  0.00           H  
ATOM    561 HG12 ILE A  37       1.581   5.388   4.019  1.00  0.00           H  
ATOM    562 HG13 ILE A  37       3.084   4.641   3.490  1.00  0.00           H  
ATOM    563 HG21 ILE A  37       0.558   6.914   3.071  1.00  0.00           H  
ATOM    564 HG22 ILE A  37       0.477   6.322   1.414  1.00  0.00           H  
ATOM    565 HG23 ILE A  37       1.156   7.913   1.748  1.00  0.00           H  
ATOM    566 HD11 ILE A  37       3.369   7.420   4.346  1.00  0.00           H  
ATOM    567 HD12 ILE A  37       4.331   5.998   4.750  1.00  0.00           H  
ATOM    568 HD13 ILE A  37       2.827   6.316   5.610  1.00  0.00           H  
ATOM    569  N   LEU A  38       0.659   4.169   0.551  1.00  0.00           N  
ATOM    570  CA  LEU A  38      -0.308   3.083   0.549  1.00  0.00           C  
ATOM    571  C   LEU A  38       0.166   1.982  -0.394  1.00  0.00           C  
ATOM    572  O   LEU A  38      -0.209   0.818  -0.252  1.00  0.00           O  
ATOM    573  CB  LEU A  38      -1.695   3.606   0.139  1.00  0.00           C  
ATOM    574  CG  LEU A  38      -2.555   2.651  -0.700  1.00  0.00           C  
ATOM    575  CD1 LEU A  38      -4.017   2.750  -0.296  1.00  0.00           C  
ATOM    576  CD2 LEU A  38      -2.390   2.955  -2.181  1.00  0.00           C  
ATOM    577  H   LEU A  38       0.482   4.967   0.015  1.00  0.00           H  
ATOM    578  HA  LEU A  38      -0.360   2.684   1.550  1.00  0.00           H  
ATOM    579  HB2 LEU A  38      -2.241   3.847   1.039  1.00  0.00           H  
ATOM    580  HB3 LEU A  38      -1.555   4.515  -0.426  1.00  0.00           H  
ATOM    581  HG  LEU A  38      -2.232   1.636  -0.527  1.00  0.00           H  
ATOM    582 HD11 LEU A  38      -4.543   1.867  -0.630  1.00  0.00           H  
ATOM    583 HD12 LEU A  38      -4.458   3.624  -0.750  1.00  0.00           H  
ATOM    584 HD13 LEU A  38      -4.089   2.826   0.779  1.00  0.00           H  
ATOM    585 HD21 LEU A  38      -2.590   4.001  -2.359  1.00  0.00           H  
ATOM    586 HD22 LEU A  38      -3.083   2.354  -2.751  1.00  0.00           H  
ATOM    587 HD23 LEU A  38      -1.379   2.725  -2.486  1.00  0.00           H  
ATOM    588  N   LYS A  39       1.005   2.364  -1.352  1.00  0.00           N  
ATOM    589  CA  LYS A  39       1.546   1.421  -2.317  1.00  0.00           C  
ATOM    590  C   LYS A  39       2.559   0.499  -1.659  1.00  0.00           C  
ATOM    591  O   LYS A  39       2.623  -0.690  -1.966  1.00  0.00           O  
ATOM    592  CB  LYS A  39       2.190   2.166  -3.490  1.00  0.00           C  
ATOM    593  CG  LYS A  39       1.474   1.950  -4.813  1.00  0.00           C  
ATOM    594  CD  LYS A  39       2.333   2.389  -5.989  1.00  0.00           C  
ATOM    595  CE  LYS A  39       3.636   1.608  -6.050  1.00  0.00           C  
ATOM    596  NZ  LYS A  39       4.285   1.714  -7.386  1.00  0.00           N  
ATOM    597  H   LYS A  39       1.271   3.304  -1.406  1.00  0.00           H  
ATOM    598  HA  LYS A  39       0.732   0.826  -2.684  1.00  0.00           H  
ATOM    599  HB2 LYS A  39       2.188   3.224  -3.273  1.00  0.00           H  
ATOM    600  HB3 LYS A  39       3.211   1.832  -3.599  1.00  0.00           H  
ATOM    601  HG2 LYS A  39       1.244   0.901  -4.920  1.00  0.00           H  
ATOM    602  HG3 LYS A  39       0.559   2.524  -4.813  1.00  0.00           H  
ATOM    603  HD2 LYS A  39       1.784   2.224  -6.904  1.00  0.00           H  
ATOM    604  HD3 LYS A  39       2.557   3.440  -5.886  1.00  0.00           H  
ATOM    605  HE2 LYS A  39       4.309   1.997  -5.301  1.00  0.00           H  
ATOM    606  HE3 LYS A  39       3.428   0.569  -5.841  1.00  0.00           H  
ATOM    607  HZ1 LYS A  39       4.043   0.886  -7.968  1.00  0.00           H  
ATOM    608  HZ2 LYS A  39       5.318   1.758  -7.280  1.00  0.00           H  
ATOM    609  HZ3 LYS A  39       3.961   2.574  -7.874  1.00  0.00           H  
ATOM    610  N   ARG A  40       3.347   1.055  -0.749  1.00  0.00           N  
ATOM    611  CA  ARG A  40       4.355   0.272  -0.045  1.00  0.00           C  
ATOM    612  C   ARG A  40       3.702  -0.665   0.955  1.00  0.00           C  
ATOM    613  O   ARG A  40       4.073  -1.833   1.068  1.00  0.00           O  
ATOM    614  CB  ARG A  40       5.355   1.189   0.662  1.00  0.00           C  
ATOM    615  CG  ARG A  40       6.460   1.701  -0.250  1.00  0.00           C  
ATOM    616  CD  ARG A  40       6.253   3.162  -0.619  1.00  0.00           C  
ATOM    617  NE  ARG A  40       5.834   3.322  -2.009  1.00  0.00           N  
ATOM    618  CZ  ARG A  40       6.597   3.012  -3.054  1.00  0.00           C  
ATOM    619  NH1 ARG A  40       7.817   2.522  -2.871  1.00  0.00           N  
ATOM    620  NH2 ARG A  40       6.140   3.192  -4.285  1.00  0.00           N  
ATOM    621  H   ARG A  40       3.243   2.010  -0.545  1.00  0.00           H  
ATOM    622  HA  ARG A  40       4.871  -0.324  -0.772  1.00  0.00           H  
ATOM    623  HB2 ARG A  40       4.825   2.039   1.064  1.00  0.00           H  
ATOM    624  HB3 ARG A  40       5.813   0.644   1.475  1.00  0.00           H  
ATOM    625  HG2 ARG A  40       7.407   1.601   0.259  1.00  0.00           H  
ATOM    626  HG3 ARG A  40       6.470   1.109  -1.153  1.00  0.00           H  
ATOM    627  HD2 ARG A  40       5.494   3.580   0.026  1.00  0.00           H  
ATOM    628  HD3 ARG A  40       7.182   3.693  -0.469  1.00  0.00           H  
ATOM    629  HE  ARG A  40       4.937   3.681  -2.173  1.00  0.00           H  
ATOM    630 HH11 ARG A  40       8.168   2.383  -1.946  1.00  0.00           H  
ATOM    631 HH12 ARG A  40       8.385   2.291  -3.661  1.00  0.00           H  
ATOM    632 HH21 ARG A  40       5.221   3.561  -4.429  1.00  0.00           H  
ATOM    633 HH22 ARG A  40       6.714   2.960  -5.071  1.00  0.00           H  
ATOM    634  N   LEU A  41       2.714  -0.149   1.661  1.00  0.00           N  
ATOM    635  CA  LEU A  41       1.984  -0.942   2.638  1.00  0.00           C  
ATOM    636  C   LEU A  41       1.063  -1.925   1.930  1.00  0.00           C  
ATOM    637  O   LEU A  41       0.650  -2.932   2.506  1.00  0.00           O  
ATOM    638  CB  LEU A  41       1.181  -0.037   3.575  1.00  0.00           C  
ATOM    639  CG  LEU A  41       1.875   0.303   4.895  1.00  0.00           C  
ATOM    640  CD1 LEU A  41       1.059   1.315   5.685  1.00  0.00           C  
ATOM    641  CD2 LEU A  41       2.105  -0.959   5.714  1.00  0.00           C  
ATOM    642  H   LEU A  41       2.460   0.783   1.508  1.00  0.00           H  
ATOM    643  HA  LEU A  41       2.705  -1.502   3.214  1.00  0.00           H  
ATOM    644  HB2 LEU A  41       0.969   0.886   3.055  1.00  0.00           H  
ATOM    645  HB3 LEU A  41       0.246  -0.526   3.802  1.00  0.00           H  
ATOM    646  HG  LEU A  41       2.838   0.745   4.684  1.00  0.00           H  
ATOM    647 HD11 LEU A  41       0.321   1.768   5.039  1.00  0.00           H  
ATOM    648 HD12 LEU A  41       1.714   2.080   6.074  1.00  0.00           H  
ATOM    649 HD13 LEU A  41       0.562   0.817   6.505  1.00  0.00           H  
ATOM    650 HD21 LEU A  41       1.980  -0.735   6.763  1.00  0.00           H  
ATOM    651 HD22 LEU A  41       3.106  -1.323   5.541  1.00  0.00           H  
ATOM    652 HD23 LEU A  41       1.391  -1.714   5.420  1.00  0.00           H  
ATOM    653  N   LEU A  42       0.758  -1.635   0.669  1.00  0.00           N  
ATOM    654  CA  LEU A  42      -0.095  -2.503  -0.123  1.00  0.00           C  
ATOM    655  C   LEU A  42       0.663  -3.756  -0.523  1.00  0.00           C  
ATOM    656  O   LEU A  42       0.081  -4.833  -0.651  1.00  0.00           O  
ATOM    657  CB  LEU A  42      -0.608  -1.771  -1.364  1.00  0.00           C  
ATOM    658  CG  LEU A  42      -2.024  -1.209  -1.238  1.00  0.00           C  
ATOM    659  CD1 LEU A  42      -2.458  -0.566  -2.545  1.00  0.00           C  
ATOM    660  CD2 LEU A  42      -2.997  -2.305  -0.828  1.00  0.00           C  
ATOM    661  H   LEU A  42       1.128  -0.826   0.260  1.00  0.00           H  
ATOM    662  HA  LEU A  42      -0.931  -2.789   0.489  1.00  0.00           H  
ATOM    663  HB2 LEU A  42       0.066  -0.954  -1.579  1.00  0.00           H  
ATOM    664  HB3 LEU A  42      -0.591  -2.459  -2.196  1.00  0.00           H  
ATOM    665  HG  LEU A  42      -2.035  -0.447  -0.472  1.00  0.00           H  
ATOM    666 HD11 LEU A  42      -2.419   0.507  -2.447  1.00  0.00           H  
ATOM    667 HD12 LEU A  42      -3.468  -0.869  -2.777  1.00  0.00           H  
ATOM    668 HD13 LEU A  42      -1.796  -0.879  -3.338  1.00  0.00           H  
ATOM    669 HD21 LEU A  42      -2.728  -3.228  -1.320  1.00  0.00           H  
ATOM    670 HD22 LEU A  42      -3.999  -2.023  -1.116  1.00  0.00           H  
ATOM    671 HD23 LEU A  42      -2.955  -2.442   0.242  1.00  0.00           H  
ATOM    672  N   ILE A  43       1.972  -3.616  -0.695  1.00  0.00           N  
ATOM    673  CA  ILE A  43       2.806  -4.755  -1.053  1.00  0.00           C  
ATOM    674  C   ILE A  43       2.708  -5.823   0.027  1.00  0.00           C  
ATOM    675  O   ILE A  43       2.849  -7.016  -0.245  1.00  0.00           O  
ATOM    676  CB  ILE A  43       4.286  -4.362  -1.251  1.00  0.00           C  
ATOM    677  CG1 ILE A  43       4.401  -3.019  -1.979  1.00  0.00           C  
ATOM    678  CG2 ILE A  43       5.017  -5.448  -2.027  1.00  0.00           C  
ATOM    679  CD1 ILE A  43       3.557  -2.931  -3.233  1.00  0.00           C  
ATOM    680  H   ILE A  43       2.384  -2.735  -0.560  1.00  0.00           H  
ATOM    681  HA  ILE A  43       2.432  -5.162  -1.983  1.00  0.00           H  
ATOM    682  HB  ILE A  43       4.746  -4.278  -0.278  1.00  0.00           H  
ATOM    683 HG12 ILE A  43       4.089  -2.228  -1.314  1.00  0.00           H  
ATOM    684 HG13 ILE A  43       5.431  -2.858  -2.260  1.00  0.00           H  
ATOM    685 HG21 ILE A  43       6.036  -5.138  -2.207  1.00  0.00           H  
ATOM    686 HG22 ILE A  43       4.520  -5.614  -2.973  1.00  0.00           H  
ATOM    687 HG23 ILE A  43       5.015  -6.364  -1.455  1.00  0.00           H  
ATOM    688 HD11 ILE A  43       3.525  -1.908  -3.575  1.00  0.00           H  
ATOM    689 HD12 ILE A  43       2.555  -3.270  -3.018  1.00  0.00           H  
ATOM    690 HD13 ILE A  43       3.990  -3.554  -4.001  1.00  0.00           H  
ATOM    691  N   ASN A  44       2.443  -5.382   1.257  1.00  0.00           N  
ATOM    692  CA  ASN A  44       2.300  -6.294   2.382  1.00  0.00           C  
ATOM    693  C   ASN A  44       0.848  -6.732   2.520  1.00  0.00           C  
ATOM    694  O   ASN A  44       0.558  -7.887   2.829  1.00  0.00           O  
ATOM    695  CB  ASN A  44       2.777  -5.625   3.672  1.00  0.00           C  
ATOM    696  CG  ASN A  44       4.263  -5.326   3.654  1.00  0.00           C  
ATOM    697  OD1 ASN A  44       4.721  -4.443   2.929  1.00  0.00           O  
ATOM    698  ND2 ASN A  44       5.025  -6.062   4.454  1.00  0.00           N  
ATOM    699  H   ASN A  44       2.329  -4.418   1.408  1.00  0.00           H  
ATOM    700  HA  ASN A  44       2.905  -7.159   2.186  1.00  0.00           H  
ATOM    701  HB2 ASN A  44       2.243  -4.697   3.807  1.00  0.00           H  
ATOM    702  HB3 ASN A  44       2.570  -6.277   4.506  1.00  0.00           H  
ATOM    703 HD21 ASN A  44       4.592  -6.748   5.004  1.00  0.00           H  
ATOM    704 HD22 ASN A  44       5.990  -5.889   4.462  1.00  0.00           H  
ATOM    705  N   LYS A  45      -0.056  -5.791   2.271  1.00  0.00           N  
ATOM    706  CA  LYS A  45      -1.495  -6.040   2.343  1.00  0.00           C  
ATOM    707  C   LYS A  45      -1.863  -6.921   3.536  1.00  0.00           C  
ATOM    708  O   LYS A  45      -2.094  -8.120   3.386  1.00  0.00           O  
ATOM    709  CB  LYS A  45      -1.984  -6.687   1.045  1.00  0.00           C  
ATOM    710  CG  LYS A  45      -2.507  -5.685   0.027  1.00  0.00           C  
ATOM    711  CD  LYS A  45      -2.282  -6.165  -1.399  1.00  0.00           C  
ATOM    712  CE  LYS A  45      -3.592  -6.289  -2.163  1.00  0.00           C  
ATOM    713  NZ  LYS A  45      -4.017  -7.709  -2.310  1.00  0.00           N  
ATOM    714  H   LYS A  45       0.257  -4.898   2.021  1.00  0.00           H  
ATOM    715  HA  LYS A  45      -1.986  -5.085   2.459  1.00  0.00           H  
ATOM    716  HB2 LYS A  45      -1.165  -7.230   0.596  1.00  0.00           H  
ATOM    717  HB3 LYS A  45      -2.779  -7.379   1.278  1.00  0.00           H  
ATOM    718  HG2 LYS A  45      -3.566  -5.545   0.187  1.00  0.00           H  
ATOM    719  HG3 LYS A  45      -1.994  -4.745   0.167  1.00  0.00           H  
ATOM    720  HD2 LYS A  45      -1.648  -5.457  -1.910  1.00  0.00           H  
ATOM    721  HD3 LYS A  45      -1.798  -7.131  -1.373  1.00  0.00           H  
ATOM    722  HE2 LYS A  45      -4.358  -5.747  -1.630  1.00  0.00           H  
ATOM    723  HE3 LYS A  45      -3.463  -5.858  -3.145  1.00  0.00           H  
ATOM    724  HZ1 LYS A  45      -3.695  -8.265  -1.492  1.00  0.00           H  
ATOM    725  HZ2 LYS A  45      -3.609  -8.117  -3.175  1.00  0.00           H  
ATOM    726  HZ3 LYS A  45      -5.054  -7.767  -2.368  1.00  0.00           H  
ATOM    727  N   GLY A  46      -1.925  -6.314   4.716  1.00  0.00           N  
ATOM    728  CA  GLY A  46      -2.276  -7.055   5.913  1.00  0.00           C  
ATOM    729  C   GLY A  46      -1.126  -7.883   6.453  1.00  0.00           C  
ATOM    730  O   GLY A  46      -1.299  -9.056   6.782  1.00  0.00           O  
ATOM    731  H   GLY A  46      -1.736  -5.353   4.773  1.00  0.00           H  
ATOM    732  HA2 GLY A  46      -2.589  -6.357   6.675  1.00  0.00           H  
ATOM    733  HA3 GLY A  46      -3.101  -7.713   5.685  1.00  0.00           H  
ATOM    734  N   GLN A  47       0.049  -7.271   6.550  1.00  0.00           N  
ATOM    735  CA  GLN A  47       1.228  -7.960   7.061  1.00  0.00           C  
ATOM    736  C   GLN A  47       1.872  -7.158   8.187  1.00  0.00           C  
ATOM    737  O   GLN A  47       1.603  -5.968   8.346  1.00  0.00           O  
ATOM    738  CB  GLN A  47       2.239  -8.195   5.937  1.00  0.00           C  
ATOM    739  CG  GLN A  47       2.851  -9.586   5.951  1.00  0.00           C  
ATOM    740  CD  GLN A  47       1.815 -10.680   5.789  1.00  0.00           C  
ATOM    741  OE1 GLN A  47       1.479 -11.073   4.672  1.00  0.00           O  
ATOM    742  NE2 GLN A  47       1.301 -11.178   6.907  1.00  0.00           N  
ATOM    743  H   GLN A  47       0.124  -6.333   6.276  1.00  0.00           H  
ATOM    744  HA  GLN A  47       0.910  -8.914   7.452  1.00  0.00           H  
ATOM    745  HB2 GLN A  47       1.744  -8.053   4.988  1.00  0.00           H  
ATOM    746  HB3 GLN A  47       3.038  -7.473   6.028  1.00  0.00           H  
ATOM    747  HG2 GLN A  47       3.561  -9.661   5.141  1.00  0.00           H  
ATOM    748  HG3 GLN A  47       3.362  -9.730   6.891  1.00  0.00           H  
ATOM    749 HE21 GLN A  47       1.615 -10.817   7.762  1.00  0.00           H  
ATOM    750 HE22 GLN A  47       0.628 -11.887   6.832  1.00  0.00           H  
ATOM    751  N   LEU A  48       2.718  -7.818   8.969  1.00  0.00           N  
ATOM    752  CA  LEU A  48       3.391  -7.163  10.084  1.00  0.00           C  
ATOM    753  C   LEU A  48       4.430  -6.160   9.591  1.00  0.00           C  
ATOM    754  O   LEU A  48       5.490  -6.540   9.094  1.00  0.00           O  
ATOM    755  CB  LEU A  48       4.054  -8.200  10.991  1.00  0.00           C  
ATOM    756  CG  LEU A  48       3.970  -7.892  12.486  1.00  0.00           C  
ATOM    757  CD1 LEU A  48       3.999  -9.177  13.300  1.00  0.00           C  
ATOM    758  CD2 LEU A  48       5.104  -6.968  12.904  1.00  0.00           C  
ATOM    759  H   LEU A  48       2.891  -8.767   8.796  1.00  0.00           H  
ATOM    760  HA  LEU A  48       2.642  -6.632  10.652  1.00  0.00           H  
ATOM    761  HB2 LEU A  48       3.584  -9.156  10.812  1.00  0.00           H  
ATOM    762  HB3 LEU A  48       5.097  -8.274  10.719  1.00  0.00           H  
ATOM    763  HG  LEU A  48       3.036  -7.390  12.690  1.00  0.00           H  
ATOM    764 HD11 LEU A  48       3.104  -9.748  13.103  1.00  0.00           H  
ATOM    765 HD12 LEU A  48       4.048  -8.935  14.351  1.00  0.00           H  
ATOM    766 HD13 LEU A  48       4.866  -9.759  13.023  1.00  0.00           H  
ATOM    767 HD21 LEU A  48       6.011  -7.256  12.393  1.00  0.00           H  
ATOM    768 HD22 LEU A  48       5.252  -7.040  13.971  1.00  0.00           H  
ATOM    769 HD23 LEU A  48       4.852  -5.950  12.643  1.00  0.00           H  
ATOM    770  N   CYS A  49       4.117  -4.877   9.743  1.00  0.00           N  
ATOM    771  CA  CYS A  49       5.020  -3.810   9.326  1.00  0.00           C  
ATOM    772  C   CYS A  49       5.371  -2.921  10.513  1.00  0.00           C  
ATOM    773  O   CYS A  49       4.779  -3.045  11.585  1.00  0.00           O  
ATOM    774  CB  CYS A  49       4.389  -2.970   8.212  1.00  0.00           C  
ATOM    775  SG  CYS A  49       3.483  -3.933   6.977  1.00  0.00           S  
ATOM    776  H   CYS A  49       3.259  -4.642  10.152  1.00  0.00           H  
ATOM    777  HA  CYS A  49       5.925  -4.267   8.953  1.00  0.00           H  
ATOM    778  HB2 CYS A  49       3.698  -2.267   8.650  1.00  0.00           H  
ATOM    779  HB3 CYS A  49       5.168  -2.426   7.698  1.00  0.00           H  
ATOM    780  HG  CYS A  49       3.005  -4.628   7.435  1.00  0.00           H  
ATOM    781  N   LEU A  50       6.337  -2.030  10.325  1.00  0.00           N  
ATOM    782  CA  LEU A  50       6.759  -1.131  11.394  1.00  0.00           C  
ATOM    783  C   LEU A  50       6.789   0.317  10.918  1.00  0.00           C  
ATOM    784  O   LEU A  50       6.855   0.587   9.719  1.00  0.00           O  
ATOM    785  CB  LEU A  50       8.138  -1.539  11.915  1.00  0.00           C  
ATOM    786  CG  LEU A  50       8.378  -3.050  11.994  1.00  0.00           C  
ATOM    787  CD1 LEU A  50       9.558  -3.452  11.123  1.00  0.00           C  
ATOM    788  CD2 LEU A  50       8.605  -3.481  13.435  1.00  0.00           C  
ATOM    789  H   LEU A  50       6.779  -1.977   9.451  1.00  0.00           H  
ATOM    790  HA  LEU A  50       6.043  -1.217  12.198  1.00  0.00           H  
ATOM    791  HB2 LEU A  50       8.885  -1.107  11.266  1.00  0.00           H  
ATOM    792  HB3 LEU A  50       8.262  -1.124  12.904  1.00  0.00           H  
ATOM    793  HG  LEU A  50       7.503  -3.566  11.625  1.00  0.00           H  
ATOM    794 HD11 LEU A  50       9.384  -3.122  10.109  1.00  0.00           H  
ATOM    795 HD12 LEU A  50       9.668  -4.526  11.139  1.00  0.00           H  
ATOM    796 HD13 LEU A  50      10.458  -2.991  11.501  1.00  0.00           H  
ATOM    797 HD21 LEU A  50       9.039  -2.664  13.991  1.00  0.00           H  
ATOM    798 HD22 LEU A  50       9.274  -4.328  13.456  1.00  0.00           H  
ATOM    799 HD23 LEU A  50       7.660  -3.758  13.880  1.00  0.00           H  
ATOM    800  N   ARG A  51       6.739   1.244  11.869  1.00  0.00           N  
ATOM    801  CA  ARG A  51       6.759   2.668  11.554  1.00  0.00           C  
ATOM    802  C   ARG A  51       8.077   3.065  10.909  1.00  0.00           C  
ATOM    803  O   ARG A  51       8.129   3.406   9.727  1.00  0.00           O  
ATOM    804  CB  ARG A  51       6.526   3.496  12.819  1.00  0.00           C  
ATOM    805  CG  ARG A  51       5.153   3.288  13.437  1.00  0.00           C  
ATOM    806  CD  ARG A  51       5.120   3.733  14.890  1.00  0.00           C  
ATOM    807  NE  ARG A  51       4.788   5.150  15.023  1.00  0.00           N  
ATOM    808  CZ  ARG A  51       5.686   6.133  14.988  1.00  0.00           C  
ATOM    809  NH1 ARG A  51       6.975   5.862  14.820  1.00  0.00           N  
ATOM    810  NH2 ARG A  51       5.294   7.392  15.121  1.00  0.00           N  
ATOM    811  H   ARG A  51       6.686   0.964  12.806  1.00  0.00           H  
ATOM    812  HA  ARG A  51       5.968   2.864  10.859  1.00  0.00           H  
ATOM    813  HB2 ARG A  51       7.272   3.229  13.553  1.00  0.00           H  
ATOM    814  HB3 ARG A  51       6.632   4.543  12.575  1.00  0.00           H  
ATOM    815  HG2 ARG A  51       4.427   3.862  12.880  1.00  0.00           H  
ATOM    816  HG3 ARG A  51       4.901   2.239  13.385  1.00  0.00           H  
ATOM    817  HD2 ARG A  51       4.377   3.150  15.414  1.00  0.00           H  
ATOM    818  HD3 ARG A  51       6.090   3.556  15.331  1.00  0.00           H  
ATOM    819  HE  ARG A  51       3.844   5.383  15.146  1.00  0.00           H  
ATOM    820 HH11 ARG A  51       7.280   4.917  14.717  1.00  0.00           H  
ATOM    821 HH12 ARG A  51       7.642   6.607  14.795  1.00  0.00           H  
ATOM    822 HH21 ARG A  51       4.324   7.603  15.247  1.00  0.00           H  
ATOM    823 HH22 ARG A  51       5.967   8.131  15.096  1.00  0.00           H  
ATOM    824  N   LYS A  52       9.137   3.017  11.697  1.00  0.00           N  
ATOM    825  CA  LYS A  52      10.471   3.373  11.220  1.00  0.00           C  
ATOM    826  C   LYS A  52      10.837   2.592   9.968  1.00  0.00           C  
ATOM    827  O   LYS A  52      11.664   3.028   9.168  1.00  0.00           O  
ATOM    828  CB  LYS A  52      11.514   3.135  12.313  1.00  0.00           C  
ATOM    829  CG  LYS A  52      11.217   3.874  13.608  1.00  0.00           C  
ATOM    830  CD  LYS A  52      12.494   4.321  14.299  1.00  0.00           C  
ATOM    831  CE  LYS A  52      12.261   5.554  15.157  1.00  0.00           C  
ATOM    832  NZ  LYS A  52      13.045   5.507  16.422  1.00  0.00           N  
ATOM    833  H   LYS A  52       9.016   2.738  12.625  1.00  0.00           H  
ATOM    834  HA  LYS A  52      10.457   4.415  10.969  1.00  0.00           H  
ATOM    835  HB2 LYS A  52      11.558   2.078  12.529  1.00  0.00           H  
ATOM    836  HB3 LYS A  52      12.478   3.461  11.951  1.00  0.00           H  
ATOM    837  HG2 LYS A  52      10.617   4.744  13.385  1.00  0.00           H  
ATOM    838  HG3 LYS A  52      10.670   3.217  14.268  1.00  0.00           H  
ATOM    839  HD2 LYS A  52      12.850   3.519  14.929  1.00  0.00           H  
ATOM    840  HD3 LYS A  52      13.237   4.549  13.549  1.00  0.00           H  
ATOM    841  HE2 LYS A  52      12.555   6.428  14.595  1.00  0.00           H  
ATOM    842  HE3 LYS A  52      11.210   5.617  15.396  1.00  0.00           H  
ATOM    843  HZ1 LYS A  52      14.062   5.454  16.211  1.00  0.00           H  
ATOM    844  HZ2 LYS A  52      12.775   4.672  16.979  1.00  0.00           H  
ATOM    845  HZ3 LYS A  52      12.863   6.361  16.987  1.00  0.00           H  
ATOM    846  N   HIS A  53      10.208   1.445   9.796  1.00  0.00           N  
ATOM    847  CA  HIS A  53      10.457   0.614   8.635  1.00  0.00           C  
ATOM    848  C   HIS A  53       9.669   1.127   7.442  1.00  0.00           C  
ATOM    849  O   HIS A  53      10.113   1.033   6.298  1.00  0.00           O  
ATOM    850  CB  HIS A  53      10.070  -0.822   8.942  1.00  0.00           C  
ATOM    851  CG  HIS A  53      10.711  -1.827   8.036  1.00  0.00           C  
ATOM    852  ND1 HIS A  53      11.534  -2.835   8.493  1.00  0.00           N  
ATOM    853  CD2 HIS A  53      10.648  -1.976   6.692  1.00  0.00           C  
ATOM    854  CE1 HIS A  53      11.950  -3.559   7.469  1.00  0.00           C  
ATOM    855  NE2 HIS A  53      11.426  -3.059   6.365  1.00  0.00           N  
ATOM    856  H   HIS A  53       9.553   1.153  10.462  1.00  0.00           H  
ATOM    857  HA  HIS A  53      11.506   0.661   8.408  1.00  0.00           H  
ATOM    858  HB2 HIS A  53      10.358  -1.051   9.956  1.00  0.00           H  
ATOM    859  HB3 HIS A  53       9.001  -0.917   8.848  1.00  0.00           H  
ATOM    860  HD1 HIS A  53      11.778  -2.996   9.428  1.00  0.00           H  
ATOM    861  HD2 HIS A  53      10.088  -1.357   6.004  1.00  0.00           H  
ATOM    862  HE1 HIS A  53      12.606  -4.415   7.525  1.00  0.00           H  
ATOM    863  HE2 HIS A  53      11.500  -3.458   5.473  1.00  0.00           H  
ATOM    864  N   LEU A  54       8.500   1.683   7.726  1.00  0.00           N  
ATOM    865  CA  LEU A  54       7.643   2.232   6.687  1.00  0.00           C  
ATOM    866  C   LEU A  54       8.290   3.464   6.080  1.00  0.00           C  
ATOM    867  O   LEU A  54       8.336   3.624   4.860  1.00  0.00           O  
ATOM    868  CB  LEU A  54       6.264   2.578   7.255  1.00  0.00           C  
ATOM    869  CG  LEU A  54       5.081   1.969   6.497  1.00  0.00           C  
ATOM    870  CD1 LEU A  54       4.081   1.356   7.465  1.00  0.00           C  
ATOM    871  CD2 LEU A  54       4.406   3.019   5.627  1.00  0.00           C  
ATOM    872  H   LEU A  54       8.214   1.734   8.660  1.00  0.00           H  
ATOM    873  HA  LEU A  54       7.535   1.489   5.921  1.00  0.00           H  
ATOM    874  HB2 LEU A  54       6.226   2.235   8.279  1.00  0.00           H  
ATOM    875  HB3 LEU A  54       6.152   3.652   7.249  1.00  0.00           H  
ATOM    876  HG  LEU A  54       5.443   1.182   5.851  1.00  0.00           H  
ATOM    877 HD11 LEU A  54       3.678   0.448   7.041  1.00  0.00           H  
ATOM    878 HD12 LEU A  54       3.278   2.056   7.645  1.00  0.00           H  
ATOM    879 HD13 LEU A  54       4.575   1.128   8.398  1.00  0.00           H  
ATOM    880 HD21 LEU A  54       4.108   3.856   6.240  1.00  0.00           H  
ATOM    881 HD22 LEU A  54       3.535   2.590   5.155  1.00  0.00           H  
ATOM    882 HD23 LEU A  54       5.098   3.357   4.869  1.00  0.00           H  
ATOM    883  N   LEU A  55       8.802   4.323   6.946  1.00  0.00           N  
ATOM    884  CA  LEU A  55       9.469   5.544   6.501  1.00  0.00           C  
ATOM    885  C   LEU A  55      10.691   5.212   5.653  1.00  0.00           C  
ATOM    886  O   LEU A  55      11.138   6.026   4.845  1.00  0.00           O  
ATOM    887  CB  LEU A  55       9.883   6.425   7.687  1.00  0.00           C  
ATOM    888  CG  LEU A  55      10.266   5.681   8.973  1.00  0.00           C  
ATOM    889  CD1 LEU A  55      11.751   5.818   9.260  1.00  0.00           C  
ATOM    890  CD2 LEU A  55       9.438   6.184  10.149  1.00  0.00           C  
ATOM    891  H   LEU A  55       8.734   4.123   7.903  1.00  0.00           H  
ATOM    892  HA  LEU A  55       8.769   6.090   5.889  1.00  0.00           H  
ATOM    893  HB2 LEU A  55      10.728   7.024   7.380  1.00  0.00           H  
ATOM    894  HB3 LEU A  55       9.062   7.088   7.913  1.00  0.00           H  
ATOM    895  HG  LEU A  55      10.065   4.632   8.852  1.00  0.00           H  
ATOM    896 HD11 LEU A  55      12.304   5.735   8.337  1.00  0.00           H  
ATOM    897 HD12 LEU A  55      12.058   5.031   9.935  1.00  0.00           H  
ATOM    898 HD13 LEU A  55      11.945   6.778   9.713  1.00  0.00           H  
ATOM    899 HD21 LEU A  55       8.843   7.030   9.841  1.00  0.00           H  
ATOM    900 HD22 LEU A  55      10.096   6.480  10.953  1.00  0.00           H  
ATOM    901 HD23 LEU A  55       8.788   5.392  10.492  1.00  0.00           H  
ATOM    902  N   GLU A  56      11.225   4.009   5.838  1.00  0.00           N  
ATOM    903  CA  GLU A  56      12.393   3.570   5.084  1.00  0.00           C  
ATOM    904  C   GLU A  56      12.017   3.246   3.644  1.00  0.00           C  
ATOM    905  O   GLU A  56      12.848   3.334   2.740  1.00  0.00           O  
ATOM    906  CB  GLU A  56      13.032   2.350   5.750  1.00  0.00           C  
ATOM    907  CG  GLU A  56      13.915   2.697   6.937  1.00  0.00           C  
ATOM    908  CD  GLU A  56      15.386   2.751   6.574  1.00  0.00           C  
ATOM    909  OE1 GLU A  56      15.730   3.444   5.594  1.00  0.00           O  
ATOM    910  OE2 GLU A  56      16.193   2.099   7.269  1.00  0.00           O  
ATOM    911  H   GLU A  56      10.822   3.402   6.493  1.00  0.00           H  
ATOM    912  HA  GLU A  56      13.101   4.380   5.078  1.00  0.00           H  
ATOM    913  HB2 GLU A  56      12.249   1.689   6.091  1.00  0.00           H  
ATOM    914  HB3 GLU A  56      13.636   1.831   5.020  1.00  0.00           H  
ATOM    915  HG2 GLU A  56      13.619   3.663   7.319  1.00  0.00           H  
ATOM    916  HG3 GLU A  56      13.775   1.950   7.704  1.00  0.00           H  
ATOM    917  N   GLU A  57      10.758   2.884   3.436  1.00  0.00           N  
ATOM    918  CA  GLU A  57      10.269   2.563   2.100  1.00  0.00           C  
ATOM    919  C   GLU A  57       9.733   3.813   1.421  1.00  0.00           C  
ATOM    920  O   GLU A  57       9.691   3.899   0.194  1.00  0.00           O  
ATOM    921  CB  GLU A  57       9.186   1.484   2.163  1.00  0.00           C  
ATOM    922  CG  GLU A  57       9.495   0.368   3.147  1.00  0.00           C  
ATOM    923  CD  GLU A  57      10.538  -0.600   2.624  1.00  0.00           C  
ATOM    924  OE1 GLU A  57      10.173  -1.496   1.835  1.00  0.00           O  
ATOM    925  OE2 GLU A  57      11.720  -0.461   3.003  1.00  0.00           O  
ATOM    926  H   GLU A  57      10.141   2.844   4.196  1.00  0.00           H  
ATOM    927  HA  GLU A  57      11.105   2.199   1.524  1.00  0.00           H  
ATOM    928  HB2 GLU A  57       8.253   1.943   2.453  1.00  0.00           H  
ATOM    929  HB3 GLU A  57       9.073   1.048   1.182  1.00  0.00           H  
ATOM    930  HG2 GLU A  57       9.861   0.805   4.064  1.00  0.00           H  
ATOM    931  HG3 GLU A  57       8.586  -0.179   3.348  1.00  0.00           H  
ATOM    932  N   ILE A  58       9.357   4.795   2.229  1.00  0.00           N  
ATOM    933  CA  ILE A  58       8.862   6.055   1.707  1.00  0.00           C  
ATOM    934  C   ILE A  58      10.038   6.980   1.427  1.00  0.00           C  
ATOM    935  O   ILE A  58       9.945   7.895   0.608  1.00  0.00           O  
ATOM    936  CB  ILE A  58       7.879   6.745   2.674  1.00  0.00           C  
ATOM    937  CG1 ILE A  58       6.916   5.716   3.293  1.00  0.00           C  
ATOM    938  CG2 ILE A  58       7.113   7.841   1.944  1.00  0.00           C  
ATOM    939  CD1 ILE A  58       5.544   5.679   2.649  1.00  0.00           C  
ATOM    940  H   ILE A  58       9.438   4.677   3.196  1.00  0.00           H  
ATOM    941  HA  ILE A  58       8.349   5.852   0.780  1.00  0.00           H  
ATOM    942  HB  ILE A  58       8.453   7.208   3.462  1.00  0.00           H  
ATOM    943 HG12 ILE A  58       7.345   4.731   3.200  1.00  0.00           H  
ATOM    944 HG13 ILE A  58       6.785   5.945   4.340  1.00  0.00           H  
ATOM    945 HG21 ILE A  58       6.450   8.340   2.635  1.00  0.00           H  
ATOM    946 HG22 ILE A  58       6.533   7.401   1.144  1.00  0.00           H  
ATOM    947 HG23 ILE A  58       7.810   8.555   1.532  1.00  0.00           H  
ATOM    948 HD11 ILE A  58       5.020   6.600   2.864  1.00  0.00           H  
ATOM    949 HD12 ILE A  58       4.984   4.845   3.044  1.00  0.00           H  
ATOM    950 HD13 ILE A  58       5.651   5.568   1.580  1.00  0.00           H  
ATOM    951  N   LYS A  59      11.158   6.712   2.099  1.00  0.00           N  
ATOM    952  CA  LYS A  59      12.368   7.494   1.910  1.00  0.00           C  
ATOM    953  C   LYS A  59      12.934   7.230   0.522  1.00  0.00           C  
ATOM    954  O   LYS A  59      13.524   8.113  -0.100  1.00  0.00           O  
ATOM    955  CB  LYS A  59      13.405   7.144   2.979  1.00  0.00           C  
ATOM    956  CG  LYS A  59      14.578   8.111   3.030  1.00  0.00           C  
ATOM    957  CD  LYS A  59      14.720   8.748   4.403  1.00  0.00           C  
ATOM    958  CE  LYS A  59      15.765   8.034   5.245  1.00  0.00           C  
ATOM    959  NZ  LYS A  59      15.145   7.136   6.258  1.00  0.00           N  
ATOM    960  H   LYS A  59      11.172   5.957   2.724  1.00  0.00           H  
ATOM    961  HA  LYS A  59      12.109   8.539   1.992  1.00  0.00           H  
ATOM    962  HB2 LYS A  59      12.923   7.143   3.945  1.00  0.00           H  
ATOM    963  HB3 LYS A  59      13.791   6.155   2.779  1.00  0.00           H  
ATOM    964  HG2 LYS A  59      15.486   7.573   2.799  1.00  0.00           H  
ATOM    965  HG3 LYS A  59      14.422   8.889   2.296  1.00  0.00           H  
ATOM    966  HD2 LYS A  59      15.014   9.780   4.282  1.00  0.00           H  
ATOM    967  HD3 LYS A  59      13.767   8.700   4.911  1.00  0.00           H  
ATOM    968  HE2 LYS A  59      16.394   7.446   4.593  1.00  0.00           H  
ATOM    969  HE3 LYS A  59      16.367   8.774   5.753  1.00  0.00           H  
ATOM    970  HZ1 LYS A  59      14.186   6.866   5.957  1.00  0.00           H  
ATOM    971  HZ2 LYS A  59      15.083   7.621   7.176  1.00  0.00           H  
ATOM    972  HZ3 LYS A  59      15.717   6.275   6.371  1.00  0.00           H  
ATOM    973  N   ASN A  60      12.734   6.005   0.034  1.00  0.00           N  
ATOM    974  CA  ASN A  60      13.205   5.624  -1.285  1.00  0.00           C  
ATOM    975  C   ASN A  60      12.111   5.845  -2.328  1.00  0.00           C  
ATOM    976  O   ASN A  60      12.072   5.169  -3.356  1.00  0.00           O  
ATOM    977  CB  ASN A  60      13.649   4.160  -1.292  1.00  0.00           C  
ATOM    978  CG  ASN A  60      15.113   3.998  -0.932  1.00  0.00           C  
ATOM    979  OD1 ASN A  60      15.899   4.940  -1.040  1.00  0.00           O  
ATOM    980  ND2 ASN A  60      15.488   2.799  -0.502  1.00  0.00           N  
ATOM    981  H   ASN A  60      12.249   5.345   0.570  1.00  0.00           H  
ATOM    982  HA  ASN A  60      14.046   6.248  -1.522  1.00  0.00           H  
ATOM    983  HB2 ASN A  60      13.059   3.608  -0.575  1.00  0.00           H  
ATOM    984  HB3 ASN A  60      13.491   3.746  -2.277  1.00  0.00           H  
ATOM    985 HD21 ASN A  60      14.808   2.095  -0.441  1.00  0.00           H  
ATOM    986 HD22 ASN A  60      16.429   2.666  -0.262  1.00  0.00           H  
ATOM    987  N   HIS A  61      11.222   6.796  -2.050  1.00  0.00           N  
ATOM    988  CA  HIS A  61      10.124   7.112  -2.950  1.00  0.00           C  
ATOM    989  C   HIS A  61       9.468   8.433  -2.552  1.00  0.00           C  
ATOM    990  O   HIS A  61       8.259   8.496  -2.327  1.00  0.00           O  
ATOM    991  CB  HIS A  61       9.087   5.987  -2.936  1.00  0.00           C  
ATOM    992  CG  HIS A  61       8.275   5.904  -4.191  1.00  0.00           C  
ATOM    993  ND1 HIS A  61       8.761   5.379  -5.370  1.00  0.00           N  
ATOM    994  CD2 HIS A  61       7.000   6.285  -4.448  1.00  0.00           C  
ATOM    995  CE1 HIS A  61       7.822   5.442  -6.298  1.00  0.00           C  
ATOM    996  NE2 HIS A  61       6.744   5.986  -5.763  1.00  0.00           N  
ATOM    997  H   HIS A  61      11.305   7.297  -1.218  1.00  0.00           H  
ATOM    998  HA  HIS A  61      10.528   7.208  -3.944  1.00  0.00           H  
ATOM    999  HB2 HIS A  61       9.593   5.042  -2.804  1.00  0.00           H  
ATOM   1000  HB3 HIS A  61       8.409   6.143  -2.110  1.00  0.00           H  
ATOM   1001  HD1 HIS A  61       9.660   5.016  -5.507  1.00  0.00           H  
ATOM   1002  HD2 HIS A  61       6.313   6.739  -3.747  1.00  0.00           H  
ATOM   1003  HE1 HIS A  61       7.918   5.104  -7.319  1.00  0.00           H  
ATOM   1004  HE2 HIS A  61       5.877   6.080  -6.210  1.00  0.00           H  
ATOM   1005  N   ALA A  62      10.278   9.486  -2.464  1.00  0.00           N  
ATOM   1006  CA  ALA A  62       9.787  10.810  -2.089  1.00  0.00           C  
ATOM   1007  C   ALA A  62       9.509  10.891  -0.591  1.00  0.00           C  
ATOM   1008  O   ALA A  62       8.468  10.437  -0.117  1.00  0.00           O  
ATOM   1009  CB  ALA A  62       8.533  11.162  -2.880  1.00  0.00           C  
ATOM   1010  H   ALA A  62      11.233   9.369  -2.653  1.00  0.00           H  
ATOM   1011  HA  ALA A  62      10.553  11.530  -2.340  1.00  0.00           H  
ATOM   1012  HB1 ALA A  62       8.383  12.232  -2.859  1.00  0.00           H  
ATOM   1013  HB2 ALA A  62       7.679  10.670  -2.439  1.00  0.00           H  
ATOM   1014  HB3 ALA A  62       8.649  10.835  -3.903  1.00  0.00           H  
ATOM   1015  N   LYS A  63      10.448  11.475   0.149  1.00  0.00           N  
ATOM   1016  CA  LYS A  63      10.307  11.619   1.594  1.00  0.00           C  
ATOM   1017  C   LYS A  63       9.347  12.753   1.938  1.00  0.00           C  
ATOM   1018  O   LYS A  63       9.770  13.848   2.307  1.00  0.00           O  
ATOM   1019  CB  LYS A  63      11.670  11.882   2.239  1.00  0.00           C  
ATOM   1020  CG  LYS A  63      12.761  10.935   1.766  1.00  0.00           C  
ATOM   1021  CD  LYS A  63      14.035  11.684   1.407  1.00  0.00           C  
ATOM   1022  CE  LYS A  63      14.744  11.044   0.224  1.00  0.00           C  
ATOM   1023  NZ  LYS A  63      15.717  10.003   0.655  1.00  0.00           N  
ATOM   1024  H   LYS A  63      11.256  11.818  -0.288  1.00  0.00           H  
ATOM   1025  HA  LYS A  63       9.907  10.694   1.983  1.00  0.00           H  
ATOM   1026  HB2 LYS A  63      11.974  12.892   2.010  1.00  0.00           H  
ATOM   1027  HB3 LYS A  63      11.574  11.778   3.310  1.00  0.00           H  
ATOM   1028  HG2 LYS A  63      12.981  10.232   2.555  1.00  0.00           H  
ATOM   1029  HG3 LYS A  63      12.409  10.403   0.894  1.00  0.00           H  
ATOM   1030  HD2 LYS A  63      13.783  12.703   1.153  1.00  0.00           H  
ATOM   1031  HD3 LYS A  63      14.698  11.677   2.260  1.00  0.00           H  
ATOM   1032  HE2 LYS A  63      14.005  10.588  -0.419  1.00  0.00           H  
ATOM   1033  HE3 LYS A  63      15.270  11.813  -0.323  1.00  0.00           H  
ATOM   1034  HZ1 LYS A  63      15.309   9.055   0.522  1.00  0.00           H  
ATOM   1035  HZ2 LYS A  63      15.955  10.128   1.659  1.00  0.00           H  
ATOM   1036  HZ3 LYS A  63      16.590  10.075   0.093  1.00  0.00           H  
ATOM   1037  N   ALA A  64       8.052  12.483   1.813  1.00  0.00           N  
ATOM   1038  CA  ALA A  64       7.031  13.480   2.111  1.00  0.00           C  
ATOM   1039  C   ALA A  64       7.224  14.736   1.268  1.00  0.00           C  
ATOM   1040  O   ALA A  64       7.801  15.721   1.728  1.00  0.00           O  
ATOM   1041  CB  ALA A  64       7.051  13.829   3.593  1.00  0.00           C  
ATOM   1042  H   ALA A  64       7.776  11.591   1.515  1.00  0.00           H  
ATOM   1043  HA  ALA A  64       6.068  13.049   1.881  1.00  0.00           H  
ATOM   1044  HB1 ALA A  64       7.111  14.902   3.711  1.00  0.00           H  
ATOM   1045  HB2 ALA A  64       7.908  13.368   4.060  1.00  0.00           H  
ATOM   1046  HB3 ALA A  64       6.148  13.466   4.060  1.00  0.00           H  
ATOM   1047  N   ILE A  65       6.735  14.695   0.032  1.00  0.00           N  
ATOM   1048  CA  ILE A  65       6.852  15.833  -0.871  1.00  0.00           C  
ATOM   1049  C   ILE A  65       6.241  17.086  -0.250  1.00  0.00           C  
ATOM   1050  O   ILE A  65       5.038  17.137   0.007  1.00  0.00           O  
ATOM   1051  CB  ILE A  65       6.169  15.548  -2.225  1.00  0.00           C  
ATOM   1052  CG1 ILE A  65       6.383  16.716  -3.190  1.00  0.00           C  
ATOM   1053  CG2 ILE A  65       4.684  15.283  -2.026  1.00  0.00           C  
ATOM   1054  CD1 ILE A  65       6.691  16.281  -4.607  1.00  0.00           C  
ATOM   1055  H   ILE A  65       6.284  13.883  -0.277  1.00  0.00           H  
ATOM   1056  HA  ILE A  65       7.903  16.009  -1.052  1.00  0.00           H  
ATOM   1057  HB  ILE A  65       6.613  14.659  -2.645  1.00  0.00           H  
ATOM   1058 HG12 ILE A  65       5.490  17.322  -3.218  1.00  0.00           H  
ATOM   1059 HG13 ILE A  65       7.210  17.317  -2.840  1.00  0.00           H  
ATOM   1060 HG21 ILE A  65       4.345  14.566  -2.759  1.00  0.00           H  
ATOM   1061 HG22 ILE A  65       4.134  16.205  -2.143  1.00  0.00           H  
ATOM   1062 HG23 ILE A  65       4.518  14.889  -1.034  1.00  0.00           H  
ATOM   1063 HD11 ILE A  65       6.092  16.855  -5.298  1.00  0.00           H  
ATOM   1064 HD12 ILE A  65       6.462  15.231  -4.718  1.00  0.00           H  
ATOM   1065 HD13 ILE A  65       7.738  16.445  -4.815  1.00  0.00           H  
ATOM   1066  N   VAL A  66       7.082  18.089  -0.006  1.00  0.00           N  
ATOM   1067  CA  VAL A  66       6.638  19.347   0.591  1.00  0.00           C  
ATOM   1068  C   VAL A  66       5.692  19.109   1.768  1.00  0.00           C  
ATOM   1069  O   VAL A  66       4.652  19.757   1.886  1.00  0.00           O  
ATOM   1070  CB  VAL A  66       5.948  20.256  -0.449  1.00  0.00           C  
ATOM   1071  CG1 VAL A  66       4.691  19.598  -0.998  1.00  0.00           C  
ATOM   1072  CG2 VAL A  66       5.628  21.613   0.158  1.00  0.00           C  
ATOM   1073  H   VAL A  66       8.029  17.979  -0.231  1.00  0.00           H  
ATOM   1074  HA  VAL A  66       7.516  19.863   0.955  1.00  0.00           H  
ATOM   1075  HB  VAL A  66       6.633  20.408  -1.271  1.00  0.00           H  
ATOM   1076 HG11 VAL A  66       4.091  20.338  -1.506  1.00  0.00           H  
ATOM   1077 HG12 VAL A  66       4.123  19.171  -0.185  1.00  0.00           H  
ATOM   1078 HG13 VAL A  66       4.966  18.819  -1.694  1.00  0.00           H  
ATOM   1079 HG21 VAL A  66       5.850  22.390  -0.559  1.00  0.00           H  
ATOM   1080 HG22 VAL A  66       6.225  21.761   1.045  1.00  0.00           H  
ATOM   1081 HG23 VAL A  66       4.580  21.653   0.418  1.00  0.00           H  
ATOM   1082  N   ALA A  67       6.064  18.176   2.638  1.00  0.00           N  
ATOM   1083  CA  ALA A  67       5.253  17.853   3.806  1.00  0.00           C  
ATOM   1084  C   ALA A  67       6.099  17.843   5.075  1.00  0.00           C  
ATOM   1085  O   ALA A  67       7.286  18.168   5.044  1.00  0.00           O  
ATOM   1086  CB  ALA A  67       4.566  16.509   3.617  1.00  0.00           C  
ATOM   1087  H   ALA A  67       6.905  17.694   2.492  1.00  0.00           H  
ATOM   1088  HA  ALA A  67       4.489  18.611   3.902  1.00  0.00           H  
ATOM   1089  HB1 ALA A  67       5.312  15.737   3.500  1.00  0.00           H  
ATOM   1090  HB2 ALA A  67       3.944  16.544   2.735  1.00  0.00           H  
ATOM   1091  HB3 ALA A  67       3.955  16.292   4.480  1.00  0.00           H  
ATOM   1092  N   ARG A  68       5.481  17.468   6.191  1.00  0.00           N  
ATOM   1093  CA  ARG A  68       6.180  17.418   7.471  1.00  0.00           C  
ATOM   1094  C   ARG A  68       6.962  16.121   7.614  1.00  0.00           C  
ATOM   1095  O   ARG A  68       8.191  16.122   7.674  1.00  0.00           O  
ATOM   1096  CB  ARG A  68       5.186  17.559   8.625  1.00  0.00           C  
ATOM   1097  CG  ARG A  68       4.603  18.956   8.758  1.00  0.00           C  
ATOM   1098  CD  ARG A  68       4.356  19.321  10.213  1.00  0.00           C  
ATOM   1099  NE  ARG A  68       5.519  19.962  10.822  1.00  0.00           N  
ATOM   1100  CZ  ARG A  68       5.704  20.067  12.136  1.00  0.00           C  
ATOM   1101  NH1 ARG A  68       4.806  19.577  12.982  1.00  0.00           N  
ATOM   1102  NH2 ARG A  68       6.791  20.664  12.607  1.00  0.00           N  
ATOM   1103  H   ARG A  68       4.534  17.221   6.154  1.00  0.00           H  
ATOM   1104  HA  ARG A  68       6.869  18.237   7.502  1.00  0.00           H  
ATOM   1105  HB2 ARG A  68       4.372  16.866   8.470  1.00  0.00           H  
ATOM   1106  HB3 ARG A  68       5.687  17.311   9.549  1.00  0.00           H  
ATOM   1107  HG2 ARG A  68       5.295  19.667   8.332  1.00  0.00           H  
ATOM   1108  HG3 ARG A  68       3.666  18.997   8.222  1.00  0.00           H  
ATOM   1109  HD2 ARG A  68       3.517  19.999  10.264  1.00  0.00           H  
ATOM   1110  HD3 ARG A  68       4.123  18.421  10.763  1.00  0.00           H  
ATOM   1111  HE  ARG A  68       6.198  20.333  10.221  1.00  0.00           H  
ATOM   1112 HH11 ARG A  68       3.985  19.125  12.634  1.00  0.00           H  
ATOM   1113 HH12 ARG A  68       4.951  19.659  13.968  1.00  0.00           H  
ATOM   1114 HH21 ARG A  68       7.471  21.035  11.974  1.00  0.00           H  
ATOM   1115 HH22 ARG A  68       6.930  20.744  13.594  1.00  0.00           H  
ATOM   1116  N   ASN A  69       6.234  15.022   7.667  1.00  0.00           N  
ATOM   1117  CA  ASN A  69       6.838  13.701   7.803  1.00  0.00           C  
ATOM   1118  C   ASN A  69       6.055  12.664   7.005  1.00  0.00           C  
ATOM   1119  O   ASN A  69       5.113  13.003   6.288  1.00  0.00           O  
ATOM   1120  CB  ASN A  69       6.895  13.292   9.276  1.00  0.00           C  
ATOM   1121  CG  ASN A  69       7.552  14.348  10.144  1.00  0.00           C  
ATOM   1122  OD1 ASN A  69       8.755  14.298  10.399  1.00  0.00           O  
ATOM   1123  ND2 ASN A  69       6.762  15.311  10.603  1.00  0.00           N  
ATOM   1124  H   ASN A  69       5.262  15.103   7.613  1.00  0.00           H  
ATOM   1125  HA  ASN A  69       7.843  13.755   7.413  1.00  0.00           H  
ATOM   1126  HB2 ASN A  69       5.891  13.129   9.637  1.00  0.00           H  
ATOM   1127  HB3 ASN A  69       7.459  12.375   9.366  1.00  0.00           H  
ATOM   1128 HD21 ASN A  69       5.813  15.287  10.360  1.00  0.00           H  
ATOM   1129 HD22 ASN A  69       7.160  16.007  11.167  1.00  0.00           H  
ATOM   1130  N   VAL A  70       6.447  11.400   7.131  1.00  0.00           N  
ATOM   1131  CA  VAL A  70       5.774  10.322   6.417  1.00  0.00           C  
ATOM   1132  C   VAL A  70       4.419  10.005   7.043  1.00  0.00           C  
ATOM   1133  O   VAL A  70       3.532   9.463   6.385  1.00  0.00           O  
ATOM   1134  CB  VAL A  70       6.633   9.041   6.373  1.00  0.00           C  
ATOM   1135  CG1 VAL A  70       6.828   8.461   7.766  1.00  0.00           C  
ATOM   1136  CG2 VAL A  70       6.007   8.012   5.444  1.00  0.00           C  
ATOM   1137  H   VAL A  70       7.204  11.188   7.717  1.00  0.00           H  
ATOM   1138  HA  VAL A  70       5.613  10.654   5.403  1.00  0.00           H  
ATOM   1139  HB  VAL A  70       7.605   9.300   5.979  1.00  0.00           H  
ATOM   1140 HG11 VAL A  70       5.898   8.513   8.313  1.00  0.00           H  
ATOM   1141 HG12 VAL A  70       7.586   9.026   8.288  1.00  0.00           H  
ATOM   1142 HG13 VAL A  70       7.139   7.429   7.685  1.00  0.00           H  
ATOM   1143 HG21 VAL A  70       5.018   8.337   5.159  1.00  0.00           H  
ATOM   1144 HG22 VAL A  70       5.940   7.060   5.951  1.00  0.00           H  
ATOM   1145 HG23 VAL A  70       6.619   7.906   4.561  1.00  0.00           H  
ATOM   1146  N   ASP A  71       4.264  10.353   8.315  1.00  0.00           N  
ATOM   1147  CA  ASP A  71       3.014  10.110   9.024  1.00  0.00           C  
ATOM   1148  C   ASP A  71       1.963  11.130   8.614  1.00  0.00           C  
ATOM   1149  O   ASP A  71       0.775  10.819   8.532  1.00  0.00           O  
ATOM   1150  CB  ASP A  71       3.237  10.156  10.538  1.00  0.00           C  
ATOM   1151  CG  ASP A  71       2.885   8.845  11.214  1.00  0.00           C  
ATOM   1152  OD1 ASP A  71       1.678   8.558  11.361  1.00  0.00           O  
ATOM   1153  OD2 ASP A  71       3.815   8.105  11.596  1.00  0.00           O  
ATOM   1154  H   ASP A  71       5.005  10.787   8.785  1.00  0.00           H  
ATOM   1155  HA  ASP A  71       2.664   9.133   8.747  1.00  0.00           H  
ATOM   1156  HB2 ASP A  71       4.276  10.372  10.736  1.00  0.00           H  
ATOM   1157  HB3 ASP A  71       2.623  10.936  10.965  1.00  0.00           H  
ATOM   1158  N   VAL A  72       2.416  12.343   8.341  1.00  0.00           N  
ATOM   1159  CA  VAL A  72       1.523  13.411   7.917  1.00  0.00           C  
ATOM   1160  C   VAL A  72       0.999  13.138   6.515  1.00  0.00           C  
ATOM   1161  O   VAL A  72      -0.079  13.598   6.140  1.00  0.00           O  
ATOM   1162  CB  VAL A  72       2.226  14.782   7.940  1.00  0.00           C  
ATOM   1163  CG1 VAL A  72       1.231  15.898   7.663  1.00  0.00           C  
ATOM   1164  CG2 VAL A  72       2.926  15.000   9.273  1.00  0.00           C  
ATOM   1165  H   VAL A  72       3.376  12.517   8.413  1.00  0.00           H  
ATOM   1166  HA  VAL A  72       0.690  13.440   8.600  1.00  0.00           H  
ATOM   1167  HB  VAL A  72       2.973  14.794   7.160  1.00  0.00           H  
ATOM   1168 HG11 VAL A  72       0.748  15.721   6.713  1.00  0.00           H  
ATOM   1169 HG12 VAL A  72       1.751  16.844   7.632  1.00  0.00           H  
ATOM   1170 HG13 VAL A  72       0.488  15.921   8.446  1.00  0.00           H  
ATOM   1171 HG21 VAL A  72       2.438  14.411  10.036  1.00  0.00           H  
ATOM   1172 HG22 VAL A  72       2.876  16.046   9.539  1.00  0.00           H  
ATOM   1173 HG23 VAL A  72       3.959  14.698   9.191  1.00  0.00           H  
ATOM   1174  N   HIS A  73       1.767  12.369   5.753  1.00  0.00           N  
ATOM   1175  CA  HIS A  73       1.382  12.010   4.396  1.00  0.00           C  
ATOM   1176  C   HIS A  73       0.187  11.066   4.420  1.00  0.00           C  
ATOM   1177  O   HIS A  73      -0.598  11.014   3.473  1.00  0.00           O  
ATOM   1178  CB  HIS A  73       2.558  11.357   3.664  1.00  0.00           C  
ATOM   1179  CG  HIS A  73       3.132  12.210   2.576  1.00  0.00           C  
ATOM   1180  ND1 HIS A  73       3.259  13.580   2.680  1.00  0.00           N  
ATOM   1181  CD2 HIS A  73       3.613  11.881   1.353  1.00  0.00           C  
ATOM   1182  CE1 HIS A  73       3.791  14.056   1.568  1.00  0.00           C  
ATOM   1183  NE2 HIS A  73       4.016  13.046   0.749  1.00  0.00           N  
ATOM   1184  H   HIS A  73       2.607  12.025   6.117  1.00  0.00           H  
ATOM   1185  HA  HIS A  73       1.101  12.912   3.882  1.00  0.00           H  
ATOM   1186  HB2 HIS A  73       3.345  11.151   4.373  1.00  0.00           H  
ATOM   1187  HB3 HIS A  73       2.228  10.429   3.220  1.00  0.00           H  
ATOM   1188  HD1 HIS A  73       2.998  14.122   3.453  1.00  0.00           H  
ATOM   1189  HD2 HIS A  73       3.670  10.887   0.933  1.00  0.00           H  
ATOM   1190  HE1 HIS A  73       4.007  15.095   1.365  1.00  0.00           H  
ATOM   1191  HE2 HIS A  73       4.463  13.112  -0.121  1.00  0.00           H  
ATOM   1192  N   ILE A  74       0.054  10.325   5.515  1.00  0.00           N  
ATOM   1193  CA  ILE A  74      -1.049   9.387   5.671  1.00  0.00           C  
ATOM   1194  C   ILE A  74      -2.378  10.125   5.731  1.00  0.00           C  
ATOM   1195  O   ILE A  74      -3.400   9.634   5.252  1.00  0.00           O  
ATOM   1196  CB  ILE A  74      -0.888   8.531   6.947  1.00  0.00           C  
ATOM   1197  CG1 ILE A  74       0.409   7.724   6.887  1.00  0.00           C  
ATOM   1198  CG2 ILE A  74      -2.084   7.605   7.130  1.00  0.00           C  
ATOM   1199  CD1 ILE A  74       0.411   6.664   5.809  1.00  0.00           C  
ATOM   1200  H   ILE A  74       0.711  10.417   6.236  1.00  0.00           H  
ATOM   1201  HA  ILE A  74      -1.049   8.733   4.817  1.00  0.00           H  
ATOM   1202  HB  ILE A  74      -0.849   9.197   7.795  1.00  0.00           H  
ATOM   1203 HG12 ILE A  74       1.234   8.394   6.694  1.00  0.00           H  
ATOM   1204 HG13 ILE A  74       0.564   7.233   7.837  1.00  0.00           H  
ATOM   1205 HG21 ILE A  74      -1.899   6.937   7.958  1.00  0.00           H  
ATOM   1206 HG22 ILE A  74      -2.235   7.029   6.229  1.00  0.00           H  
ATOM   1207 HG23 ILE A  74      -2.967   8.193   7.333  1.00  0.00           H  
ATOM   1208 HD11 ILE A  74       0.878   5.766   6.187  1.00  0.00           H  
ATOM   1209 HD12 ILE A  74       0.962   7.024   4.954  1.00  0.00           H  
ATOM   1210 HD13 ILE A  74      -0.605   6.445   5.516  1.00  0.00           H  
ATOM   1211  N   ALA A  75      -2.352  11.306   6.329  1.00  0.00           N  
ATOM   1212  CA  ALA A  75      -3.550  12.121   6.463  1.00  0.00           C  
ATOM   1213  C   ALA A  75      -3.959  12.721   5.128  1.00  0.00           C  
ATOM   1214  O   ALA A  75      -5.144  12.909   4.855  1.00  0.00           O  
ATOM   1215  CB  ALA A  75      -3.336  13.215   7.498  1.00  0.00           C  
ATOM   1216  H   ALA A  75      -1.506  11.635   6.690  1.00  0.00           H  
ATOM   1217  HA  ALA A  75      -4.340  11.482   6.807  1.00  0.00           H  
ATOM   1218  HB1 ALA A  75      -2.861  14.065   7.031  1.00  0.00           H  
ATOM   1219  HB2 ALA A  75      -2.705  12.842   8.292  1.00  0.00           H  
ATOM   1220  HB3 ALA A  75      -4.289  13.515   7.907  1.00  0.00           H  
ATOM   1221  N   SER A  76      -2.971  13.009   4.297  1.00  0.00           N  
ATOM   1222  CA  SER A  76      -3.229  13.578   2.981  1.00  0.00           C  
ATOM   1223  C   SER A  76      -3.735  12.504   2.037  1.00  0.00           C  
ATOM   1224  O   SER A  76      -4.551  12.769   1.154  1.00  0.00           O  
ATOM   1225  CB  SER A  76      -1.967  14.231   2.416  1.00  0.00           C  
ATOM   1226  OG  SER A  76      -1.140  14.728   3.454  1.00  0.00           O  
ATOM   1227  H   SER A  76      -2.050  12.827   4.572  1.00  0.00           H  
ATOM   1228  HA  SER A  76      -3.998  14.321   3.089  1.00  0.00           H  
ATOM   1229  HB2 SER A  76      -1.410  13.502   1.847  1.00  0.00           H  
ATOM   1230  HB3 SER A  76      -2.247  15.052   1.772  1.00  0.00           H  
ATOM   1231  HG  SER A  76      -1.279  15.672   3.550  1.00  0.00           H  
ATOM   1232  N   LEU A  77      -3.262  11.285   2.244  1.00  0.00           N  
ATOM   1233  CA  LEU A  77      -3.687  10.165   1.426  1.00  0.00           C  
ATOM   1234  C   LEU A  77      -5.151   9.870   1.691  1.00  0.00           C  
ATOM   1235  O   LEU A  77      -5.897   9.498   0.788  1.00  0.00           O  
ATOM   1236  CB  LEU A  77      -2.835   8.927   1.714  1.00  0.00           C  
ATOM   1237  CG  LEU A  77      -3.323   7.639   1.048  1.00  0.00           C  
ATOM   1238  CD1 LEU A  77      -3.429   7.824  -0.458  1.00  0.00           C  
ATOM   1239  CD2 LEU A  77      -2.394   6.481   1.384  1.00  0.00           C  
ATOM   1240  H   LEU A  77      -2.629  11.136   2.973  1.00  0.00           H  
ATOM   1241  HA  LEU A  77      -3.572  10.447   0.396  1.00  0.00           H  
ATOM   1242  HB2 LEU A  77      -1.827   9.123   1.377  1.00  0.00           H  
ATOM   1243  HB3 LEU A  77      -2.816   8.769   2.781  1.00  0.00           H  
ATOM   1244  HG  LEU A  77      -4.307   7.399   1.424  1.00  0.00           H  
ATOM   1245 HD11 LEU A  77      -3.357   6.864  -0.945  1.00  0.00           H  
ATOM   1246 HD12 LEU A  77      -2.630   8.463  -0.799  1.00  0.00           H  
ATOM   1247 HD13 LEU A  77      -4.379   8.279  -0.698  1.00  0.00           H  
ATOM   1248 HD21 LEU A  77      -1.755   6.759   2.209  1.00  0.00           H  
ATOM   1249 HD22 LEU A  77      -1.788   6.244   0.522  1.00  0.00           H  
ATOM   1250 HD23 LEU A  77      -2.982   5.618   1.659  1.00  0.00           H  
ATOM   1251  N   ARG A  78      -5.556  10.062   2.938  1.00  0.00           N  
ATOM   1252  CA  ARG A  78      -6.938   9.838   3.335  1.00  0.00           C  
ATOM   1253  C   ARG A  78      -7.874  10.729   2.526  1.00  0.00           C  
ATOM   1254  O   ARG A  78      -9.062  10.437   2.389  1.00  0.00           O  
ATOM   1255  CB  ARG A  78      -7.113  10.107   4.832  1.00  0.00           C  
ATOM   1256  CG  ARG A  78      -7.579   8.893   5.618  1.00  0.00           C  
ATOM   1257  CD  ARG A  78      -7.193   8.999   7.084  1.00  0.00           C  
ATOM   1258  NE  ARG A  78      -7.973   8.093   7.925  1.00  0.00           N  
ATOM   1259  CZ  ARG A  78      -9.216   8.344   8.330  1.00  0.00           C  
ATOM   1260  NH1 ARG A  78      -9.824   9.469   7.974  1.00  0.00           N  
ATOM   1261  NH2 ARG A  78      -9.853   7.467   9.094  1.00  0.00           N  
ATOM   1262  H   ARG A  78      -4.910  10.376   3.605  1.00  0.00           H  
ATOM   1263  HA  ARG A  78      -7.178   8.807   3.130  1.00  0.00           H  
ATOM   1264  HB2 ARG A  78      -6.167  10.431   5.240  1.00  0.00           H  
ATOM   1265  HB3 ARG A  78      -7.841  10.895   4.964  1.00  0.00           H  
ATOM   1266  HG2 ARG A  78      -8.654   8.818   5.544  1.00  0.00           H  
ATOM   1267  HG3 ARG A  78      -7.125   8.008   5.198  1.00  0.00           H  
ATOM   1268  HD2 ARG A  78      -6.145   8.755   7.185  1.00  0.00           H  
ATOM   1269  HD3 ARG A  78      -7.358  10.014   7.414  1.00  0.00           H  
ATOM   1270  HE  ARG A  78      -7.548   7.255   8.202  1.00  0.00           H  
ATOM   1271 HH11 ARG A  78      -9.350  10.134   7.397  1.00  0.00           H  
ATOM   1272 HH12 ARG A  78     -10.758   9.651   8.282  1.00  0.00           H  
ATOM   1273 HH21 ARG A  78      -9.400   6.618   9.365  1.00  0.00           H  
ATOM   1274 HH22 ARG A  78     -10.786   7.655   9.400  1.00  0.00           H  
ATOM   1275  N   LYS A  79      -7.328  11.817   1.990  1.00  0.00           N  
ATOM   1276  CA  LYS A  79      -8.114  12.750   1.193  1.00  0.00           C  
ATOM   1277  C   LYS A  79      -8.563  12.109  -0.111  1.00  0.00           C  
ATOM   1278  O   LYS A  79      -9.738  12.164  -0.474  1.00  0.00           O  
ATOM   1279  CB  LYS A  79      -7.307  14.017   0.905  1.00  0.00           C  
ATOM   1280  CG  LYS A  79      -8.163  15.204   0.494  1.00  0.00           C  
ATOM   1281  CD  LYS A  79      -7.340  16.263  -0.221  1.00  0.00           C  
ATOM   1282  CE  LYS A  79      -6.747  17.263   0.758  1.00  0.00           C  
ATOM   1283  NZ  LYS A  79      -5.483  17.861   0.246  1.00  0.00           N  
ATOM   1284  H   LYS A  79      -6.373  11.997   2.135  1.00  0.00           H  
ATOM   1285  HA  LYS A  79      -8.983  13.009   1.759  1.00  0.00           H  
ATOM   1286  HB2 LYS A  79      -6.756  14.289   1.793  1.00  0.00           H  
ATOM   1287  HB3 LYS A  79      -6.608  13.812   0.107  1.00  0.00           H  
ATOM   1288  HG2 LYS A  79      -8.943  14.861  -0.169  1.00  0.00           H  
ATOM   1289  HG3 LYS A  79      -8.605  15.640   1.378  1.00  0.00           H  
ATOM   1290  HD2 LYS A  79      -6.536  15.780  -0.757  1.00  0.00           H  
ATOM   1291  HD3 LYS A  79      -7.975  16.789  -0.919  1.00  0.00           H  
ATOM   1292  HE2 LYS A  79      -7.465  18.052   0.926  1.00  0.00           H  
ATOM   1293  HE3 LYS A  79      -6.545  16.758   1.691  1.00  0.00           H  
ATOM   1294  HZ1 LYS A  79      -5.018  17.203  -0.412  1.00  0.00           H  
ATOM   1295  HZ2 LYS A  79      -4.835  18.059   1.035  1.00  0.00           H  
ATOM   1296  HZ3 LYS A  79      -5.685  18.750  -0.254  1.00  0.00           H  
ATOM   1297  N   LYS A  80      -7.618  11.505  -0.809  1.00  0.00           N  
ATOM   1298  CA  LYS A  80      -7.900  10.851  -2.076  1.00  0.00           C  
ATOM   1299  C   LYS A  80      -8.272   9.390  -1.867  1.00  0.00           C  
ATOM   1300  O   LYS A  80      -9.238   8.890  -2.444  1.00  0.00           O  
ATOM   1301  CB  LYS A  80      -6.696  10.963  -3.013  1.00  0.00           C  
ATOM   1302  CG  LYS A  80      -6.809  12.107  -4.009  1.00  0.00           C  
ATOM   1303  CD  LYS A  80      -5.625  13.056  -3.908  1.00  0.00           C  
ATOM   1304  CE  LYS A  80      -5.773  14.234  -4.858  1.00  0.00           C  
ATOM   1305  NZ  LYS A  80      -5.114  13.978  -6.168  1.00  0.00           N  
ATOM   1306  H   LYS A  80      -6.709  11.502  -0.462  1.00  0.00           H  
ATOM   1307  HA  LYS A  80      -8.731  11.356  -2.516  1.00  0.00           H  
ATOM   1308  HB2 LYS A  80      -5.806  11.114  -2.420  1.00  0.00           H  
ATOM   1309  HB3 LYS A  80      -6.597  10.041  -3.567  1.00  0.00           H  
ATOM   1310  HG2 LYS A  80      -6.846  11.700  -5.008  1.00  0.00           H  
ATOM   1311  HG3 LYS A  80      -7.717  12.657  -3.808  1.00  0.00           H  
ATOM   1312  HD2 LYS A  80      -5.559  13.428  -2.897  1.00  0.00           H  
ATOM   1313  HD3 LYS A  80      -4.722  12.517  -4.155  1.00  0.00           H  
ATOM   1314  HE2 LYS A  80      -6.824  14.417  -5.023  1.00  0.00           H  
ATOM   1315  HE3 LYS A  80      -5.324  15.105  -4.402  1.00  0.00           H  
ATOM   1316  HZ1 LYS A  80      -4.637  14.840  -6.503  1.00  0.00           H  
ATOM   1317  HZ2 LYS A  80      -5.821  13.691  -6.874  1.00  0.00           H  
ATOM   1318  HZ3 LYS A  80      -4.409  13.219  -6.072  1.00  0.00           H  
ATOM   1319  N   LEU A  81      -7.494   8.718  -1.038  1.00  0.00           N  
ATOM   1320  CA  LEU A  81      -7.721   7.309  -0.734  1.00  0.00           C  
ATOM   1321  C   LEU A  81      -9.059   7.109  -0.027  1.00  0.00           C  
ATOM   1322  O   LEU A  81      -9.999   6.560  -0.604  1.00  0.00           O  
ATOM   1323  CB  LEU A  81      -6.580   6.773   0.133  1.00  0.00           C  
ATOM   1324  CG  LEU A  81      -6.753   5.342   0.637  1.00  0.00           C  
ATOM   1325  CD1 LEU A  81      -6.880   4.373  -0.527  1.00  0.00           C  
ATOM   1326  CD2 LEU A  81      -5.583   4.957   1.528  1.00  0.00           C  
ATOM   1327  H   LEU A  81      -6.744   9.185  -0.618  1.00  0.00           H  
ATOM   1328  HA  LEU A  81      -7.736   6.767  -1.668  1.00  0.00           H  
ATOM   1329  HB2 LEU A  81      -5.670   6.819  -0.444  1.00  0.00           H  
ATOM   1330  HB3 LEU A  81      -6.475   7.420   0.990  1.00  0.00           H  
ATOM   1331  HG  LEU A  81      -7.657   5.280   1.225  1.00  0.00           H  
ATOM   1332 HD11 LEU A  81      -6.155   4.625  -1.286  1.00  0.00           H  
ATOM   1333 HD12 LEU A  81      -7.875   4.438  -0.942  1.00  0.00           H  
ATOM   1334 HD13 LEU A  81      -6.701   3.367  -0.177  1.00  0.00           H  
ATOM   1335 HD21 LEU A  81      -4.700   4.821   0.923  1.00  0.00           H  
ATOM   1336 HD22 LEU A  81      -5.811   4.038   2.046  1.00  0.00           H  
ATOM   1337 HD23 LEU A  81      -5.407   5.743   2.248  1.00  0.00           H  
ATOM   1338  N   GLY A  82      -9.143   7.561   1.221  1.00  0.00           N  
ATOM   1339  CA  GLY A  82     -10.377   7.424   1.976  1.00  0.00           C  
ATOM   1340  C   GLY A  82     -10.185   6.706   3.300  1.00  0.00           C  
ATOM   1341  O   GLY A  82      -9.201   6.935   4.003  1.00  0.00           O  
ATOM   1342  H   GLY A  82      -8.365   7.994   1.630  1.00  0.00           H  
ATOM   1343  HA2 GLY A  82     -10.777   8.408   2.170  1.00  0.00           H  
ATOM   1344  HA3 GLY A  82     -11.089   6.871   1.381  1.00  0.00           H  
ATOM   1345  N   ALA A  83     -11.136   5.839   3.639  1.00  0.00           N  
ATOM   1346  CA  ALA A  83     -11.082   5.084   4.888  1.00  0.00           C  
ATOM   1347  C   ALA A  83      -9.988   4.017   4.860  1.00  0.00           C  
ATOM   1348  O   ALA A  83      -9.678   3.411   5.885  1.00  0.00           O  
ATOM   1349  CB  ALA A  83     -12.433   4.445   5.171  1.00  0.00           C  
ATOM   1350  H   ALA A  83     -11.896   5.707   3.036  1.00  0.00           H  
ATOM   1351  HA  ALA A  83     -10.869   5.779   5.687  1.00  0.00           H  
ATOM   1352  HB1 ALA A  83     -13.141   5.210   5.455  1.00  0.00           H  
ATOM   1353  HB2 ALA A  83     -12.333   3.731   5.975  1.00  0.00           H  
ATOM   1354  HB3 ALA A  83     -12.786   3.940   4.284  1.00  0.00           H  
ATOM   1355  N   TYR A  84      -9.404   3.793   3.686  1.00  0.00           N  
ATOM   1356  CA  TYR A  84      -8.349   2.808   3.536  1.00  0.00           C  
ATOM   1357  C   TYR A  84      -7.060   3.333   4.141  1.00  0.00           C  
ATOM   1358  O   TYR A  84      -6.279   2.574   4.704  1.00  0.00           O  
ATOM   1359  CB  TYR A  84      -8.145   2.459   2.061  1.00  0.00           C  
ATOM   1360  CG  TYR A  84      -9.432   2.138   1.334  1.00  0.00           C  
ATOM   1361  CD1 TYR A  84     -10.199   3.146   0.763  1.00  0.00           C  
ATOM   1362  CD2 TYR A  84      -9.880   0.828   1.221  1.00  0.00           C  
ATOM   1363  CE1 TYR A  84     -11.377   2.857   0.100  1.00  0.00           C  
ATOM   1364  CE2 TYR A  84     -11.056   0.531   0.559  1.00  0.00           C  
ATOM   1365  CZ  TYR A  84     -11.801   1.549   0.001  1.00  0.00           C  
ATOM   1366  OH  TYR A  84     -12.973   1.257  -0.657  1.00  0.00           O  
ATOM   1367  H   TYR A  84      -9.681   4.304   2.911  1.00  0.00           H  
ATOM   1368  HA  TYR A  84      -8.648   1.919   4.071  1.00  0.00           H  
ATOM   1369  HB2 TYR A  84      -7.681   3.294   1.562  1.00  0.00           H  
ATOM   1370  HB3 TYR A  84      -7.498   1.597   1.989  1.00  0.00           H  
ATOM   1371  HD1 TYR A  84      -9.864   4.169   0.842  1.00  0.00           H  
ATOM   1372  HD2 TYR A  84      -9.295   0.033   1.660  1.00  0.00           H  
ATOM   1373  HE1 TYR A  84     -11.959   3.654  -0.337  1.00  0.00           H  
ATOM   1374  HE2 TYR A  84     -11.388  -0.494   0.482  1.00  0.00           H  
ATOM   1375  HH  TYR A  84     -13.540   0.734  -0.086  1.00  0.00           H  
ATOM   1376  N   GLY A  85      -6.850   4.643   4.045  1.00  0.00           N  
ATOM   1377  CA  GLY A  85      -5.657   5.234   4.621  1.00  0.00           C  
ATOM   1378  C   GLY A  85      -5.541   4.895   6.087  1.00  0.00           C  
ATOM   1379  O   GLY A  85      -4.441   4.779   6.627  1.00  0.00           O  
ATOM   1380  H   GLY A  85      -7.515   5.209   3.601  1.00  0.00           H  
ATOM   1381  HA2 GLY A  85      -4.789   4.860   4.099  1.00  0.00           H  
ATOM   1382  HA3 GLY A  85      -5.702   6.304   4.512  1.00  0.00           H  
ATOM   1383  N   SER A  86      -6.693   4.712   6.726  1.00  0.00           N  
ATOM   1384  CA  SER A  86      -6.737   4.357   8.132  1.00  0.00           C  
ATOM   1385  C   SER A  86      -6.195   2.946   8.338  1.00  0.00           C  
ATOM   1386  O   SER A  86      -5.913   2.544   9.466  1.00  0.00           O  
ATOM   1387  CB  SER A  86      -8.169   4.451   8.662  1.00  0.00           C  
ATOM   1388  OG  SER A  86      -8.182   4.770  10.043  1.00  0.00           O  
ATOM   1389  H   SER A  86      -7.533   4.803   6.231  1.00  0.00           H  
ATOM   1390  HA  SER A  86      -6.114   5.053   8.671  1.00  0.00           H  
ATOM   1391  HB2 SER A  86      -8.700   5.221   8.123  1.00  0.00           H  
ATOM   1392  HB3 SER A  86      -8.666   3.503   8.519  1.00  0.00           H  
ATOM   1393  HG  SER A  86      -8.203   3.960  10.558  1.00  0.00           H  
ATOM   1394  N   ARG A  87      -6.044   2.194   7.239  1.00  0.00           N  
ATOM   1395  CA  ARG A  87      -5.526   0.832   7.312  1.00  0.00           C  
ATOM   1396  C   ARG A  87      -4.317   0.759   8.236  1.00  0.00           C  
ATOM   1397  O   ARG A  87      -4.072  -0.262   8.878  1.00  0.00           O  
ATOM   1398  CB  ARG A  87      -5.147   0.328   5.928  1.00  0.00           C  
ATOM   1399  CG  ARG A  87      -6.146  -0.668   5.375  1.00  0.00           C  
ATOM   1400  CD  ARG A  87      -7.540  -0.070   5.278  1.00  0.00           C  
ATOM   1401  NE  ARG A  87      -8.565  -0.994   5.759  1.00  0.00           N  
ATOM   1402  CZ  ARG A  87      -9.782  -0.617   6.146  1.00  0.00           C  
ATOM   1403  NH1 ARG A  87     -10.131   0.663   6.110  1.00  0.00           N  
ATOM   1404  NH2 ARG A  87     -10.653  -1.522   6.569  1.00  0.00           N  
ATOM   1405  H   ARG A  87      -6.284   2.567   6.359  1.00  0.00           H  
ATOM   1406  HA  ARG A  87      -6.307   0.198   7.701  1.00  0.00           H  
ATOM   1407  HB2 ARG A  87      -5.083   1.164   5.252  1.00  0.00           H  
ATOM   1408  HB3 ARG A  87      -4.186  -0.152   5.982  1.00  0.00           H  
ATOM   1409  HG2 ARG A  87      -5.827  -0.967   4.399  1.00  0.00           H  
ATOM   1410  HG3 ARG A  87      -6.177  -1.529   6.025  1.00  0.00           H  
ATOM   1411  HD2 ARG A  87      -7.575   0.831   5.873  1.00  0.00           H  
ATOM   1412  HD3 ARG A  87      -7.743   0.173   4.246  1.00  0.00           H  
ATOM   1413  HE  ARG A  87      -8.335  -1.946   5.795  1.00  0.00           H  
ATOM   1414 HH11 ARG A  87      -9.480   1.352   5.791  1.00  0.00           H  
ATOM   1415 HH12 ARG A  87     -11.047   0.940   6.402  1.00  0.00           H  
ATOM   1416 HH21 ARG A  87     -10.396  -2.488   6.598  1.00  0.00           H  
ATOM   1417 HH22 ARG A  87     -11.567  -1.239   6.861  1.00  0.00           H  
ATOM   1418  N   ILE A  88      -3.568   1.857   8.303  1.00  0.00           N  
ATOM   1419  CA  ILE A  88      -2.393   1.928   9.151  1.00  0.00           C  
ATOM   1420  C   ILE A  88      -2.754   1.626  10.603  1.00  0.00           C  
ATOM   1421  O   ILE A  88      -3.088   2.529  11.370  1.00  0.00           O  
ATOM   1422  CB  ILE A  88      -1.739   3.320   9.073  1.00  0.00           C  
ATOM   1423  CG1 ILE A  88      -2.803   4.423   9.078  1.00  0.00           C  
ATOM   1424  CG2 ILE A  88      -0.856   3.429   7.839  1.00  0.00           C  
ATOM   1425  CD1 ILE A  88      -2.574   5.478  10.139  1.00  0.00           C  
ATOM   1426  H   ILE A  88      -3.816   2.643   7.772  1.00  0.00           H  
ATOM   1427  HA  ILE A  88      -1.680   1.195   8.803  1.00  0.00           H  
ATOM   1428  HB  ILE A  88      -1.117   3.436   9.936  1.00  0.00           H  
ATOM   1429 HG12 ILE A  88      -2.806   4.917   8.118  1.00  0.00           H  
ATOM   1430 HG13 ILE A  88      -3.773   3.981   9.254  1.00  0.00           H  
ATOM   1431 HG21 ILE A  88      -0.149   4.235   7.972  1.00  0.00           H  
ATOM   1432 HG22 ILE A  88      -1.470   3.628   6.973  1.00  0.00           H  
ATOM   1433 HG23 ILE A  88      -0.321   2.502   7.695  1.00  0.00           H  
ATOM   1434 HD11 ILE A  88      -2.339   4.999  11.078  1.00  0.00           H  
ATOM   1435 HD12 ILE A  88      -3.467   6.075  10.252  1.00  0.00           H  
ATOM   1436 HD13 ILE A  88      -1.752   6.113   9.843  1.00  0.00           H  
ATOM   1437  N   VAL A  89      -2.696   0.350  10.971  1.00  0.00           N  
ATOM   1438  CA  VAL A  89      -3.030  -0.069  12.326  1.00  0.00           C  
ATOM   1439  C   VAL A  89      -1.801  -0.068  13.229  1.00  0.00           C  
ATOM   1440  O   VAL A  89      -0.819  -0.761  12.963  1.00  0.00           O  
ATOM   1441  CB  VAL A  89      -3.662  -1.476  12.334  1.00  0.00           C  
ATOM   1442  CG1 VAL A  89      -4.063  -1.884  13.745  1.00  0.00           C  
ATOM   1443  CG2 VAL A  89      -4.859  -1.525  11.397  1.00  0.00           C  
ATOM   1444  H   VAL A  89      -2.431  -0.328  10.313  1.00  0.00           H  
ATOM   1445  HA  VAL A  89      -3.754   0.629  12.721  1.00  0.00           H  
ATOM   1446  HB  VAL A  89      -2.926  -2.180  11.978  1.00  0.00           H  
ATOM   1447 HG11 VAL A  89      -3.640  -1.191  14.456  1.00  0.00           H  
ATOM   1448 HG12 VAL A  89      -3.693  -2.878  13.948  1.00  0.00           H  
ATOM   1449 HG13 VAL A  89      -5.139  -1.877  13.830  1.00  0.00           H  
ATOM   1450 HG21 VAL A  89      -5.577  -2.242  11.767  1.00  0.00           H  
ATOM   1451 HG22 VAL A  89      -4.532  -1.820  10.411  1.00  0.00           H  
ATOM   1452 HG23 VAL A  89      -5.318  -0.549  11.347  1.00  0.00           H  
ATOM   1453  N   THR A  90      -1.870   0.709  14.305  1.00  0.00           N  
ATOM   1454  CA  THR A  90      -0.772   0.795  15.259  1.00  0.00           C  
ATOM   1455  C   THR A  90      -0.971  -0.213  16.385  1.00  0.00           C  
ATOM   1456  O   THR A  90      -1.525   0.113  17.435  1.00  0.00           O  
ATOM   1457  CB  THR A  90      -0.673   2.209  15.833  1.00  0.00           C  
ATOM   1458  OG1 THR A  90      -1.027   3.173  14.857  1.00  0.00           O  
ATOM   1459  CG2 THR A  90       0.712   2.553  16.337  1.00  0.00           C  
ATOM   1460  H   THR A  90      -2.684   1.232  14.466  1.00  0.00           H  
ATOM   1461  HA  THR A  90       0.143   0.560  14.736  1.00  0.00           H  
ATOM   1462  HB  THR A  90      -1.359   2.299  16.663  1.00  0.00           H  
ATOM   1463  HG1 THR A  90      -1.868   3.572  15.091  1.00  0.00           H  
ATOM   1464 HG21 THR A  90       1.095   3.400  15.788  1.00  0.00           H  
ATOM   1465 HG22 THR A  90       1.367   1.706  16.196  1.00  0.00           H  
ATOM   1466 HG23 THR A  90       0.662   2.799  17.388  1.00  0.00           H  
ATOM   1467  N   LEU A  91      -0.526  -1.442  16.152  1.00  0.00           N  
ATOM   1468  CA  LEU A  91      -0.663  -2.507  17.138  1.00  0.00           C  
ATOM   1469  C   LEU A  91       0.245  -2.267  18.339  1.00  0.00           C  
ATOM   1470  O   LEU A  91       1.469  -2.245  18.211  1.00  0.00           O  
ATOM   1471  CB  LEU A  91      -0.338  -3.859  16.500  1.00  0.00           C  
ATOM   1472  CG  LEU A  91      -1.523  -4.563  15.837  1.00  0.00           C  
ATOM   1473  CD1 LEU A  91      -1.060  -5.365  14.630  1.00  0.00           C  
ATOM   1474  CD2 LEU A  91      -2.237  -5.461  16.835  1.00  0.00           C  
ATOM   1475  H   LEU A  91      -0.100  -1.641  15.292  1.00  0.00           H  
ATOM   1476  HA  LEU A  91      -1.688  -2.517  17.474  1.00  0.00           H  
ATOM   1477  HB2 LEU A  91       0.428  -3.705  15.753  1.00  0.00           H  
ATOM   1478  HB3 LEU A  91       0.057  -4.510  17.265  1.00  0.00           H  
ATOM   1479  HG  LEU A  91      -2.227  -3.819  15.492  1.00  0.00           H  
ATOM   1480 HD11 LEU A  91      -0.114  -4.978  14.281  1.00  0.00           H  
ATOM   1481 HD12 LEU A  91      -1.794  -5.286  13.842  1.00  0.00           H  
ATOM   1482 HD13 LEU A  91      -0.943  -6.402  14.910  1.00  0.00           H  
ATOM   1483 HD21 LEU A  91      -1.926  -6.485  16.685  1.00  0.00           H  
ATOM   1484 HD22 LEU A  91      -3.304  -5.384  16.690  1.00  0.00           H  
ATOM   1485 HD23 LEU A  91      -1.987  -5.153  17.840  1.00  0.00           H  
ATOM   1486  N   ARG A  92      -0.364  -2.092  19.508  1.00  0.00           N  
ATOM   1487  CA  ARG A  92       0.389  -1.861  20.734  1.00  0.00           C  
ATOM   1488  C   ARG A  92       1.128  -3.128  21.152  1.00  0.00           C  
ATOM   1489  O   ARG A  92       0.780  -3.766  22.146  1.00  0.00           O  
ATOM   1490  CB  ARG A  92      -0.547  -1.403  21.855  1.00  0.00           C  
ATOM   1491  CG  ARG A  92      -1.240  -0.081  21.567  1.00  0.00           C  
ATOM   1492  CD  ARG A  92      -0.256   1.079  21.581  1.00  0.00           C  
ATOM   1493  NE  ARG A  92      -0.630   2.124  20.631  1.00  0.00           N  
ATOM   1494  CZ  ARG A  92      -1.580   3.027  20.858  1.00  0.00           C  
ATOM   1495  NH1 ARG A  92      -2.253   3.018  22.002  1.00  0.00           N  
ATOM   1496  NH2 ARG A  92      -1.858   3.943  19.940  1.00  0.00           N  
ATOM   1497  H   ARG A  92      -1.343  -2.125  19.547  1.00  0.00           H  
ATOM   1498  HA  ARG A  92       1.112  -1.084  20.538  1.00  0.00           H  
ATOM   1499  HB2 ARG A  92      -1.305  -2.156  22.007  1.00  0.00           H  
ATOM   1500  HB3 ARG A  92       0.026  -1.293  22.764  1.00  0.00           H  
ATOM   1501  HG2 ARG A  92      -1.704  -0.133  20.594  1.00  0.00           H  
ATOM   1502  HG3 ARG A  92      -1.995   0.090  22.320  1.00  0.00           H  
ATOM   1503  HD2 ARG A  92      -0.232   1.501  22.574  1.00  0.00           H  
ATOM   1504  HD3 ARG A  92       0.724   0.705  21.325  1.00  0.00           H  
ATOM   1505  HE  ARG A  92      -0.148   2.153  19.778  1.00  0.00           H  
ATOM   1506 HH11 ARG A  92      -2.049   2.331  22.699  1.00  0.00           H  
ATOM   1507 HH12 ARG A  92      -2.966   3.700  22.168  1.00  0.00           H  
ATOM   1508 HH21 ARG A  92      -1.353   3.954  19.077  1.00  0.00           H  
ATOM   1509 HH22 ARG A  92      -2.572   4.622  20.111  1.00  0.00           H  
ATOM   1510  N   GLY A  93       2.145  -3.487  20.378  1.00  0.00           N  
ATOM   1511  CA  GLY A  93       2.920  -4.677  20.668  1.00  0.00           C  
ATOM   1512  C   GLY A  93       3.473  -5.317  19.411  1.00  0.00           C  
ATOM   1513  O   GLY A  93       4.528  -5.949  19.439  1.00  0.00           O  
ATOM   1514  H   GLY A  93       2.369  -2.939  19.597  1.00  0.00           H  
ATOM   1515  HA2 GLY A  93       3.741  -4.411  21.316  1.00  0.00           H  
ATOM   1516  HA3 GLY A  93       2.289  -5.392  21.176  1.00  0.00           H  
ATOM   1517  N   VAL A  94       2.758  -5.145  18.303  1.00  0.00           N  
ATOM   1518  CA  VAL A  94       3.182  -5.703  17.025  1.00  0.00           C  
ATOM   1519  C   VAL A  94       3.917  -4.657  16.197  1.00  0.00           C  
ATOM   1520  O   VAL A  94       4.953  -4.940  15.597  1.00  0.00           O  
ATOM   1521  CB  VAL A  94       1.988  -6.235  16.207  1.00  0.00           C  
ATOM   1522  CG1 VAL A  94       2.475  -7.151  15.096  1.00  0.00           C  
ATOM   1523  CG2 VAL A  94       0.987  -6.955  17.101  1.00  0.00           C  
ATOM   1524  H   VAL A  94       1.927  -4.627  18.346  1.00  0.00           H  
ATOM   1525  HA  VAL A  94       3.852  -6.527  17.226  1.00  0.00           H  
ATOM   1526  HB  VAL A  94       1.488  -5.392  15.751  1.00  0.00           H  
ATOM   1527 HG11 VAL A  94       2.606  -8.150  15.486  1.00  0.00           H  
ATOM   1528 HG12 VAL A  94       3.417  -6.786  14.717  1.00  0.00           H  
ATOM   1529 HG13 VAL A  94       1.747  -7.168  14.298  1.00  0.00           H  
ATOM   1530 HG21 VAL A  94       0.876  -7.977  16.768  1.00  0.00           H  
ATOM   1531 HG22 VAL A  94       0.033  -6.454  17.046  1.00  0.00           H  
ATOM   1532 HG23 VAL A  94       1.340  -6.946  18.121  1.00  0.00           H  
ATOM   1533  N   GLY A  95       3.371  -3.444  16.170  1.00  0.00           N  
ATOM   1534  CA  GLY A  95       3.986  -2.369  15.415  1.00  0.00           C  
ATOM   1535  C   GLY A  95       3.006  -1.668  14.496  1.00  0.00           C  
ATOM   1536  O   GLY A  95       2.083  -0.996  14.956  1.00  0.00           O  
ATOM   1537  H   GLY A  95       2.544  -3.279  16.670  1.00  0.00           H  
ATOM   1538  HA2 GLY A  95       4.392  -1.646  16.106  1.00  0.00           H  
ATOM   1539  HA3 GLY A  95       4.791  -2.776  14.821  1.00  0.00           H  
ATOM   1540  N   TYR A  96       3.211  -1.822  13.193  1.00  0.00           N  
ATOM   1541  CA  TYR A  96       2.345  -1.198  12.200  1.00  0.00           C  
ATOM   1542  C   TYR A  96       1.767  -2.241  11.249  1.00  0.00           C  
ATOM   1543  O   TYR A  96       2.480  -2.792  10.411  1.00  0.00           O  
ATOM   1544  CB  TYR A  96       3.126  -0.145  11.410  1.00  0.00           C  
ATOM   1545  CG  TYR A  96       2.455   1.209  11.372  1.00  0.00           C  
ATOM   1546  CD1 TYR A  96       2.160   1.892  12.545  1.00  0.00           C  
ATOM   1547  CD2 TYR A  96       2.116   1.805  10.164  1.00  0.00           C  
ATOM   1548  CE1 TYR A  96       1.546   3.130  12.515  1.00  0.00           C  
ATOM   1549  CE2 TYR A  96       1.503   3.042  10.126  1.00  0.00           C  
ATOM   1550  CZ  TYR A  96       1.221   3.701  11.303  1.00  0.00           C  
ATOM   1551  OH  TYR A  96       0.610   4.933  11.269  1.00  0.00           O  
ATOM   1552  H   TYR A  96       3.967  -2.368  12.890  1.00  0.00           H  
ATOM   1553  HA  TYR A  96       1.534  -0.714  12.723  1.00  0.00           H  
ATOM   1554  HB2 TYR A  96       4.099  -0.017  11.860  1.00  0.00           H  
ATOM   1555  HB3 TYR A  96       3.250  -0.484  10.391  1.00  0.00           H  
ATOM   1556  HD1 TYR A  96       2.417   1.442  13.493  1.00  0.00           H  
ATOM   1557  HD2 TYR A  96       2.338   1.286   9.243  1.00  0.00           H  
ATOM   1558  HE1 TYR A  96       1.325   3.646  13.439  1.00  0.00           H  
ATOM   1559  HE2 TYR A  96       1.248   3.489   9.176  1.00  0.00           H  
ATOM   1560  HH  TYR A  96      -0.058   4.980  11.957  1.00  0.00           H  
ATOM   1561  N   LEU A  97       0.472  -2.512  11.384  1.00  0.00           N  
ATOM   1562  CA  LEU A  97      -0.193  -3.492  10.532  1.00  0.00           C  
ATOM   1563  C   LEU A  97      -1.196  -2.819   9.599  1.00  0.00           C  
ATOM   1564  O   LEU A  97      -1.956  -1.944  10.013  1.00  0.00           O  
ATOM   1565  CB  LEU A  97      -0.904  -4.544  11.387  1.00  0.00           C  
ATOM   1566  CG  LEU A  97      -0.910  -5.960  10.804  1.00  0.00           C  
ATOM   1567  CD1 LEU A  97      -1.756  -6.887  11.662  1.00  0.00           C  
ATOM   1568  CD2 LEU A  97      -1.423  -5.949   9.372  1.00  0.00           C  
ATOM   1569  H   LEU A  97      -0.047  -2.043  12.072  1.00  0.00           H  
ATOM   1570  HA  LEU A  97       0.563  -3.979   9.935  1.00  0.00           H  
ATOM   1571  HB2 LEU A  97      -0.421  -4.577  12.353  1.00  0.00           H  
ATOM   1572  HB3 LEU A  97      -1.928  -4.233  11.525  1.00  0.00           H  
ATOM   1573  HG  LEU A  97       0.100  -6.344  10.795  1.00  0.00           H  
ATOM   1574 HD11 LEU A  97      -2.494  -6.308  12.197  1.00  0.00           H  
ATOM   1575 HD12 LEU A  97      -1.122  -7.403  12.368  1.00  0.00           H  
ATOM   1576 HD13 LEU A  97      -2.253  -7.608  11.030  1.00  0.00           H  
ATOM   1577 HD21 LEU A  97      -1.898  -6.894   9.153  1.00  0.00           H  
ATOM   1578 HD22 LEU A  97      -0.596  -5.797   8.694  1.00  0.00           H  
ATOM   1579 HD23 LEU A  97      -2.139  -5.150   9.252  1.00  0.00           H  
ATOM   1580  N   PHE A  98      -1.194  -3.241   8.340  1.00  0.00           N  
ATOM   1581  CA  PHE A  98      -2.107  -2.690   7.345  1.00  0.00           C  
ATOM   1582  C   PHE A  98      -3.326  -3.593   7.182  1.00  0.00           C  
ATOM   1583  O   PHE A  98      -3.492  -4.254   6.157  1.00  0.00           O  
ATOM   1584  CB  PHE A  98      -1.391  -2.527   6.002  1.00  0.00           C  
ATOM   1585  CG  PHE A  98      -2.100  -1.607   5.049  1.00  0.00           C  
ATOM   1586  CD1 PHE A  98      -1.873  -0.241   5.086  1.00  0.00           C  
ATOM   1587  CD2 PHE A  98      -2.991  -2.110   4.115  1.00  0.00           C  
ATOM   1588  CE1 PHE A  98      -2.523   0.608   4.210  1.00  0.00           C  
ATOM   1589  CE2 PHE A  98      -3.644  -1.266   3.236  1.00  0.00           C  
ATOM   1590  CZ  PHE A  98      -3.409   0.094   3.283  1.00  0.00           C  
ATOM   1591  H   PHE A  98      -0.568  -3.944   8.074  1.00  0.00           H  
ATOM   1592  HA  PHE A  98      -2.433  -1.721   7.691  1.00  0.00           H  
ATOM   1593  HB2 PHE A  98      -0.403  -2.127   6.175  1.00  0.00           H  
ATOM   1594  HB3 PHE A  98      -1.304  -3.494   5.529  1.00  0.00           H  
ATOM   1595  HD1 PHE A  98      -1.180   0.162   5.810  1.00  0.00           H  
ATOM   1596  HD2 PHE A  98      -3.176  -3.173   4.077  1.00  0.00           H  
ATOM   1597  HE1 PHE A  98      -2.337   1.671   4.249  1.00  0.00           H  
ATOM   1598  HE2 PHE A  98      -4.337  -1.670   2.512  1.00  0.00           H  
ATOM   1599  HZ  PHE A  98      -3.918   0.755   2.597  1.00  0.00           H  
ATOM   1600  N   SER A  99      -4.171  -3.622   8.207  1.00  0.00           N  
ATOM   1601  CA  SER A  99      -5.373  -4.449   8.188  1.00  0.00           C  
ATOM   1602  C   SER A  99      -6.290  -4.064   7.032  1.00  0.00           C  
ATOM   1603  O   SER A  99      -7.127  -3.171   7.163  1.00  0.00           O  
ATOM   1604  CB  SER A  99      -6.126  -4.320   9.513  1.00  0.00           C  
ATOM   1605  OG  SER A  99      -5.246  -4.459  10.616  1.00  0.00           O  
ATOM   1606  H   SER A  99      -3.979  -3.076   8.999  1.00  0.00           H  
ATOM   1607  HA  SER A  99      -5.065  -5.476   8.060  1.00  0.00           H  
ATOM   1608  HB2 SER A  99      -6.595  -3.349   9.565  1.00  0.00           H  
ATOM   1609  HB3 SER A  99      -6.882  -5.089   9.572  1.00  0.00           H  
ATOM   1610  HG  SER A  99      -4.700  -5.239  10.494  1.00  0.00           H  
ATOM   1611  N   ASP A 100      -6.130  -4.746   5.902  1.00  0.00           N  
ATOM   1612  CA  ASP A 100      -6.949  -4.475   4.726  1.00  0.00           C  
ATOM   1613  C   ASP A 100      -7.567  -5.757   4.182  1.00  0.00           C  
ATOM   1614  O   ASP A 100      -8.735  -6.054   4.433  1.00  0.00           O  
ATOM   1615  CB  ASP A 100      -6.112  -3.788   3.643  1.00  0.00           C  
ATOM   1616  CG  ASP A 100      -6.931  -3.425   2.420  1.00  0.00           C  
ATOM   1617  OD1 ASP A 100      -8.153  -3.214   2.566  1.00  0.00           O  
ATOM   1618  OD2 ASP A 100      -6.351  -3.353   1.316  1.00  0.00           O  
ATOM   1619  H   ASP A 100      -5.449  -5.449   5.859  1.00  0.00           H  
ATOM   1620  HA  ASP A 100      -7.741  -3.815   5.021  1.00  0.00           H  
ATOM   1621  HB2 ASP A 100      -5.685  -2.885   4.047  1.00  0.00           H  
ATOM   1622  HB3 ASP A 100      -5.315  -4.449   3.337  1.00  0.00           H  
ATOM   1623  N   ASP A 101      -6.775  -6.506   3.433  1.00  0.00           N  
ATOM   1624  CA  ASP A 101      -7.221  -7.749   2.842  1.00  0.00           C  
ATOM   1625  C   ASP A 101      -6.453  -8.934   3.419  1.00  0.00           C  
ATOM   1626  O   ASP A 101      -7.008  -9.746   4.160  1.00  0.00           O  
ATOM   1627  CB  ASP A 101      -7.047  -7.708   1.321  1.00  0.00           C  
ATOM   1628  CG  ASP A 101      -5.992  -6.714   0.869  1.00  0.00           C  
ATOM   1629  OD1 ASP A 101      -4.972  -6.571   1.574  1.00  0.00           O  
ATOM   1630  OD2 ASP A 101      -6.188  -6.080  -0.189  1.00  0.00           O  
ATOM   1631  H   ASP A 101      -5.871  -6.212   3.268  1.00  0.00           H  
ATOM   1632  HA  ASP A 101      -8.262  -7.862   3.072  1.00  0.00           H  
ATOM   1633  HB2 ASP A 101      -6.754  -8.684   0.979  1.00  0.00           H  
ATOM   1634  HB3 ASP A 101      -7.988  -7.437   0.867  1.00  0.00           H  
ATOM   1635  N   GLY A 102      -5.173  -9.026   3.073  1.00  0.00           N  
ATOM   1636  CA  GLY A 102      -4.346 -10.114   3.563  1.00  0.00           C  
ATOM   1637  C   GLY A 102      -3.813 -10.988   2.443  1.00  0.00           C  
ATOM   1638  O   GLY A 102      -3.573 -12.180   2.639  1.00  0.00           O  
ATOM   1639  H   GLY A 102      -4.787  -8.349   2.479  1.00  0.00           H  
ATOM   1640  HA2 GLY A 102      -3.512  -9.699   4.109  1.00  0.00           H  
ATOM   1641  HA3 GLY A 102      -4.933 -10.725   4.233  1.00  0.00           H  
ATOM   1642  N   ASP A 103      -3.627 -10.396   1.267  1.00  0.00           N  
ATOM   1643  CA  ASP A 103      -3.121 -11.123   0.116  1.00  0.00           C  
ATOM   1644  C   ASP A 103      -1.958 -10.380  -0.534  1.00  0.00           C  
ATOM   1645  O   ASP A 103      -1.848  -9.159  -0.421  1.00  0.00           O  
ATOM   1646  CB  ASP A 103      -4.237 -11.348  -0.906  1.00  0.00           C  
ATOM   1647  CG  ASP A 103      -3.792 -12.216  -2.066  1.00  0.00           C  
ATOM   1648  OD1 ASP A 103      -3.284 -13.328  -1.815  1.00  0.00           O  
ATOM   1649  OD2 ASP A 103      -3.953 -11.783  -3.227  1.00  0.00           O  
ATOM   1650  H   ASP A 103      -3.833  -9.451   1.172  1.00  0.00           H  
ATOM   1651  HA  ASP A 103      -2.771 -12.074   0.467  1.00  0.00           H  
ATOM   1652  HB2 ASP A 103      -5.071 -11.831  -0.419  1.00  0.00           H  
ATOM   1653  HB3 ASP A 103      -4.557 -10.393  -1.295  1.00  0.00           H  
ATOM   1654  N   LYS A 104      -1.093 -11.125  -1.215  1.00  0.00           N  
ATOM   1655  CA  LYS A 104       0.057 -10.543  -1.884  1.00  0.00           C  
ATOM   1656  C   LYS A 104       0.146 -11.022  -3.330  1.00  0.00           C  
ATOM   1657  O   LYS A 104      -0.539 -11.966  -3.724  1.00  0.00           O  
ATOM   1658  CB  LYS A 104       1.343 -10.896  -1.130  1.00  0.00           C  
ATOM   1659  CG  LYS A 104       2.014  -9.698  -0.478  1.00  0.00           C  
ATOM   1660  CD  LYS A 104       2.407  -9.991   0.962  1.00  0.00           C  
ATOM   1661  CE  LYS A 104       3.792  -9.451   1.286  1.00  0.00           C  
ATOM   1662  NZ  LYS A 104       4.815 -10.532   1.322  1.00  0.00           N  
ATOM   1663  H   LYS A 104      -1.233 -12.085  -1.271  1.00  0.00           H  
ATOM   1664  HA  LYS A 104      -0.072  -9.479  -1.878  1.00  0.00           H  
ATOM   1665  HB2 LYS A 104       1.107 -11.615  -0.359  1.00  0.00           H  
ATOM   1666  HB3 LYS A 104       2.043 -11.341  -1.822  1.00  0.00           H  
ATOM   1667  HG2 LYS A 104       2.902  -9.446  -1.038  1.00  0.00           H  
ATOM   1668  HG3 LYS A 104       1.329  -8.863  -0.491  1.00  0.00           H  
ATOM   1669  HD2 LYS A 104       1.689  -9.529   1.622  1.00  0.00           H  
ATOM   1670  HD3 LYS A 104       2.403 -11.061   1.116  1.00  0.00           H  
ATOM   1671  HE2 LYS A 104       4.070  -8.731   0.531  1.00  0.00           H  
ATOM   1672  HE3 LYS A 104       3.759  -8.966   2.250  1.00  0.00           H  
ATOM   1673  HZ1 LYS A 104       4.956 -10.859   2.300  1.00  0.00           H  
ATOM   1674  HZ2 LYS A 104       5.721 -10.180   0.953  1.00  0.00           H  
ATOM   1675  HZ3 LYS A 104       4.506 -11.337   0.739  1.00  0.00           H  
ATOM   1676  N   LYS A 105       0.995 -10.366  -4.118  1.00  0.00           N  
ATOM   1677  CA  LYS A 105       1.175 -10.724  -5.523  1.00  0.00           C  
ATOM   1678  C   LYS A 105       1.369 -12.230  -5.691  1.00  0.00           C  
ATOM   1679  O   LYS A 105       2.135 -12.854  -4.956  1.00  0.00           O  
ATOM   1680  CB  LYS A 105       2.377  -9.980  -6.108  1.00  0.00           C  
ATOM   1681  CG  LYS A 105       3.594  -9.978  -5.198  1.00  0.00           C  
ATOM   1682  CD  LYS A 105       4.872  -9.707  -5.976  1.00  0.00           C  
ATOM   1683  CE  LYS A 105       5.676 -10.980  -6.188  1.00  0.00           C  
ATOM   1684  NZ  LYS A 105       6.356 -11.422  -4.939  1.00  0.00           N  
ATOM   1685  H   LYS A 105       1.513  -9.621  -3.747  1.00  0.00           H  
ATOM   1686  HA  LYS A 105       0.286 -10.427  -6.057  1.00  0.00           H  
ATOM   1687  HB2 LYS A 105       2.653 -10.447  -7.042  1.00  0.00           H  
ATOM   1688  HB3 LYS A 105       2.094  -8.956  -6.297  1.00  0.00           H  
ATOM   1689  HG2 LYS A 105       3.471  -9.209  -4.450  1.00  0.00           H  
ATOM   1690  HG3 LYS A 105       3.673 -10.942  -4.716  1.00  0.00           H  
ATOM   1691  HD2 LYS A 105       4.616  -9.292  -6.939  1.00  0.00           H  
ATOM   1692  HD3 LYS A 105       5.474  -8.999  -5.425  1.00  0.00           H  
ATOM   1693  HE2 LYS A 105       5.009 -11.762  -6.519  1.00  0.00           H  
ATOM   1694  HE3 LYS A 105       6.421 -10.797  -6.948  1.00  0.00           H  
ATOM   1695  HZ1 LYS A 105       5.784 -12.145  -4.457  1.00  0.00           H  
ATOM   1696  HZ2 LYS A 105       6.485 -10.615  -4.297  1.00  0.00           H  
ATOM   1697  HZ3 LYS A 105       7.289 -11.825  -5.163  1.00  0.00           H  
ATOM   1698  N   PHE A 106       0.670 -12.806  -6.664  1.00  0.00           N  
ATOM   1699  CA  PHE A 106       0.763 -14.236  -6.930  1.00  0.00           C  
ATOM   1700  C   PHE A 106       2.153 -14.604  -7.442  1.00  0.00           C  
ATOM   1701  O   PHE A 106       2.707 -13.925  -8.307  1.00  0.00           O  
ATOM   1702  CB  PHE A 106      -0.299 -14.655  -7.949  1.00  0.00           C  
ATOM   1703  CG  PHE A 106      -1.476 -15.358  -7.335  1.00  0.00           C  
ATOM   1704  CD1 PHE A 106      -1.303 -16.531  -6.618  1.00  0.00           C  
ATOM   1705  CD2 PHE A 106      -2.756 -14.845  -7.474  1.00  0.00           C  
ATOM   1706  CE1 PHE A 106      -2.383 -17.180  -6.051  1.00  0.00           C  
ATOM   1707  CE2 PHE A 106      -3.841 -15.490  -6.910  1.00  0.00           C  
ATOM   1708  CZ  PHE A 106      -3.654 -16.658  -6.198  1.00  0.00           C  
ATOM   1709  H   PHE A 106       0.076 -12.257  -7.215  1.00  0.00           H  
ATOM   1710  HA  PHE A 106       0.584 -14.756  -6.003  1.00  0.00           H  
ATOM   1711  HB2 PHE A 106      -0.667 -13.777  -8.458  1.00  0.00           H  
ATOM   1712  HB3 PHE A 106       0.147 -15.323  -8.672  1.00  0.00           H  
ATOM   1713  HD1 PHE A 106      -0.309 -16.939  -6.502  1.00  0.00           H  
ATOM   1714  HD2 PHE A 106      -2.903 -13.932  -8.031  1.00  0.00           H  
ATOM   1715  HE1 PHE A 106      -2.235 -18.094  -5.495  1.00  0.00           H  
ATOM   1716  HE2 PHE A 106      -4.833 -15.080  -7.027  1.00  0.00           H  
ATOM   1717  HZ  PHE A 106      -4.500 -17.164  -5.756  1.00  0.00           H  
ATOM   1718  N   SER A 107       2.711 -15.683  -6.903  1.00  0.00           N  
ATOM   1719  CA  SER A 107       4.034 -16.141  -7.304  1.00  0.00           C  
ATOM   1720  C   SER A 107       4.036 -16.592  -8.762  1.00  0.00           C  
ATOM   1721  O   SER A 107       3.058 -17.163  -9.246  1.00  0.00           O  
ATOM   1722  CB  SER A 107       4.496 -17.287  -6.401  1.00  0.00           C  
ATOM   1723  OG  SER A 107       3.405 -17.858  -5.701  1.00  0.00           O  
ATOM   1724  H   SER A 107       2.221 -16.183  -6.218  1.00  0.00           H  
ATOM   1725  HA  SER A 107       4.717 -15.312  -7.196  1.00  0.00           H  
ATOM   1726  HB2 SER A 107       4.961 -18.053  -7.003  1.00  0.00           H  
ATOM   1727  HB3 SER A 107       5.211 -16.911  -5.684  1.00  0.00           H  
ATOM   1728  HG  SER A 107       3.522 -18.809  -5.645  1.00  0.00           H  
ATOM   1729  N   GLN A 108       5.139 -16.332  -9.456  1.00  0.00           N  
ATOM   1730  CA  GLN A 108       5.267 -16.712 -10.857  1.00  0.00           C  
ATOM   1731  C   GLN A 108       5.196 -18.228 -11.020  1.00  0.00           C  
ATOM   1732  O   GLN A 108       4.432 -18.738 -11.839  1.00  0.00           O  
ATOM   1733  CB  GLN A 108       6.585 -16.182 -11.432  1.00  0.00           C  
ATOM   1734  CG  GLN A 108       6.397 -15.120 -12.503  1.00  0.00           C  
ATOM   1735  CD  GLN A 108       7.583 -15.024 -13.443  1.00  0.00           C  
ATOM   1736  OE1 GLN A 108       8.555 -14.324 -13.164  1.00  0.00           O  
ATOM   1737  NE2 GLN A 108       7.507 -15.730 -14.565  1.00  0.00           N  
ATOM   1738  H   GLN A 108       5.884 -15.874  -9.015  1.00  0.00           H  
ATOM   1739  HA  GLN A 108       4.446 -16.265 -11.396  1.00  0.00           H  
ATOM   1740  HB2 GLN A 108       7.167 -15.754 -10.629  1.00  0.00           H  
ATOM   1741  HB3 GLN A 108       7.135 -17.005 -11.864  1.00  0.00           H  
ATOM   1742  HG2 GLN A 108       5.518 -15.362 -13.081  1.00  0.00           H  
ATOM   1743  HG3 GLN A 108       6.258 -14.163 -12.022  1.00  0.00           H  
ATOM   1744 HE21 GLN A 108       6.701 -16.265 -14.722  1.00  0.00           H  
ATOM   1745 HE22 GLN A 108       8.259 -15.686 -15.191  1.00  0.00           H  
ATOM   1746  N   GLN A 109       5.997 -18.941 -10.235  1.00  0.00           N  
ATOM   1747  CA  GLN A 109       6.024 -20.398 -10.292  1.00  0.00           C  
ATOM   1748  C   GLN A 109       4.648 -20.982  -9.983  1.00  0.00           C  
ATOM   1749  O   GLN A 109       3.826 -20.343  -9.327  1.00  0.00           O  
ATOM   1750  CB  GLN A 109       7.061 -20.948  -9.307  1.00  0.00           C  
ATOM   1751  CG  GLN A 109       8.298 -21.518  -9.982  1.00  0.00           C  
ATOM   1752  CD  GLN A 109       9.279 -20.443 -10.405  1.00  0.00           C  
ATOM   1753  OE1 GLN A 109      10.296 -20.221  -9.748  1.00  0.00           O  
ATOM   1754  NE2 GLN A 109       8.979 -19.768 -11.508  1.00  0.00           N  
ATOM   1755  H   GLN A 109       6.584 -18.476  -9.602  1.00  0.00           H  
ATOM   1756  HA  GLN A 109       6.306 -20.685 -11.294  1.00  0.00           H  
ATOM   1757  HB2 GLN A 109       7.372 -20.151  -8.649  1.00  0.00           H  
ATOM   1758  HB3 GLN A 109       6.605 -21.731  -8.719  1.00  0.00           H  
ATOM   1759  HG2 GLN A 109       8.794 -22.185  -9.293  1.00  0.00           H  
ATOM   1760  HG3 GLN A 109       7.992 -22.070 -10.859  1.00  0.00           H  
ATOM   1761 HE21 GLN A 109       8.152 -19.998 -11.981  1.00  0.00           H  
ATOM   1762 HE22 GLN A 109       9.596 -19.066 -11.805  1.00  0.00           H  
ATOM   1763  N   ASP A 110       4.406 -22.198 -10.461  1.00  0.00           N  
ATOM   1764  CA  ASP A 110       3.130 -22.867 -10.236  1.00  0.00           C  
ATOM   1765  C   ASP A 110       3.309 -24.381 -10.190  1.00  0.00           C  
ATOM   1766  O   ASP A 110       2.412 -25.134 -10.569  1.00  0.00           O  
ATOM   1767  CB  ASP A 110       2.133 -22.493 -11.335  1.00  0.00           C  
ATOM   1768  CG  ASP A 110       0.705 -22.448 -10.829  1.00  0.00           C  
ATOM   1769  OD1 ASP A 110       0.451 -21.744  -9.829  1.00  0.00           O  
ATOM   1770  OD2 ASP A 110      -0.160 -23.118 -11.433  1.00  0.00           O  
ATOM   1771  H   ASP A 110       5.101 -22.656 -10.977  1.00  0.00           H  
ATOM   1772  HA  ASP A 110       2.744 -22.533  -9.284  1.00  0.00           H  
ATOM   1773  HB2 ASP A 110       2.387 -21.520 -11.727  1.00  0.00           H  
ATOM   1774  HB3 ASP A 110       2.192 -23.223 -12.129  1.00  0.00           H  
ATOM   1775  N   THR A 111       4.473 -24.820  -9.722  1.00  0.00           N  
ATOM   1776  CA  THR A 111       4.769 -26.245  -9.627  1.00  0.00           C  
ATOM   1777  C   THR A 111       3.783 -26.944  -8.697  1.00  0.00           C  
ATOM   1778  O   THR A 111       3.382 -26.392  -7.672  1.00  0.00           O  
ATOM   1779  CB  THR A 111       6.199 -26.456  -9.126  1.00  0.00           C  
ATOM   1780  OG1 THR A 111       6.457 -27.833  -8.914  1.00  0.00           O  
ATOM   1781  CG2 THR A 111       6.494 -25.729  -7.833  1.00  0.00           C  
ATOM   1782  H   THR A 111       5.148 -24.171  -9.435  1.00  0.00           H  
ATOM   1783  HA  THR A 111       4.677 -26.669 -10.615  1.00  0.00           H  
ATOM   1784  HB  THR A 111       6.888 -26.093  -9.875  1.00  0.00           H  
ATOM   1785  HG1 THR A 111       5.942 -28.144  -8.167  1.00  0.00           H  
ATOM   1786 HG21 THR A 111       7.426 -26.088  -7.422  1.00  0.00           H  
ATOM   1787 HG22 THR A 111       5.696 -25.910  -7.128  1.00  0.00           H  
ATOM   1788 HG23 THR A 111       6.571 -24.669  -8.025  1.00  0.00           H  
ATOM   1789  N   LYS A 112       3.397 -28.163  -9.060  1.00  0.00           N  
ATOM   1790  CA  LYS A 112       2.461 -28.938  -8.260  1.00  0.00           C  
ATOM   1791  C   LYS A 112       2.555 -30.422  -8.596  1.00  0.00           C  
ATOM   1792  O   LYS A 112       3.042 -30.798  -9.663  1.00  0.00           O  
ATOM   1793  CB  LYS A 112       1.031 -28.442  -8.480  1.00  0.00           C  
ATOM   1794  CG  LYS A 112       0.621 -27.325  -7.532  1.00  0.00           C  
ATOM   1795  CD  LYS A 112       0.483 -25.993  -8.256  1.00  0.00           C  
ATOM   1796  CE  LYS A 112      -0.866 -25.345  -7.983  1.00  0.00           C  
ATOM   1797  NZ  LYS A 112      -0.967 -24.841  -6.586  1.00  0.00           N  
ATOM   1798  H   LYS A 112       3.751 -28.550  -9.883  1.00  0.00           H  
ATOM   1799  HA  LYS A 112       2.726 -28.800  -7.226  1.00  0.00           H  
ATOM   1800  HB2 LYS A 112       0.941 -28.079  -9.493  1.00  0.00           H  
ATOM   1801  HB3 LYS A 112       0.351 -29.269  -8.342  1.00  0.00           H  
ATOM   1802  HG2 LYS A 112      -0.328 -27.579  -7.083  1.00  0.00           H  
ATOM   1803  HG3 LYS A 112       1.371 -27.229  -6.760  1.00  0.00           H  
ATOM   1804  HD2 LYS A 112       1.264 -25.328  -7.918  1.00  0.00           H  
ATOM   1805  HD3 LYS A 112       0.584 -26.158  -9.319  1.00  0.00           H  
ATOM   1806  HE2 LYS A 112      -0.999 -24.519  -8.665  1.00  0.00           H  
ATOM   1807  HE3 LYS A 112      -1.642 -26.078  -8.150  1.00  0.00           H  
ATOM   1808  HZ1 LYS A 112      -0.844 -25.624  -5.913  1.00  0.00           H  
ATOM   1809  HZ2 LYS A 112      -1.900 -24.408  -6.429  1.00  0.00           H  
ATOM   1810  HZ3 LYS A 112      -0.232 -24.127  -6.409  1.00  0.00           H  
ATOM   1811  N   LEU A 113       2.082 -31.262  -7.680  1.00  0.00           N  
ATOM   1812  CA  LEU A 113       2.108 -32.701  -7.877  1.00  0.00           C  
ATOM   1813  C   LEU A 113       0.946 -33.370  -7.149  1.00  0.00           C  
ATOM   1814  O   LEU A 113       0.978 -33.534  -5.930  1.00  0.00           O  
ATOM   1815  CB  LEU A 113       3.436 -33.284  -7.393  1.00  0.00           C  
ATOM   1816  CG  LEU A 113       3.921 -32.755  -6.041  1.00  0.00           C  
ATOM   1817  CD1 LEU A 113       4.602 -33.860  -5.248  1.00  0.00           C  
ATOM   1818  CD2 LEU A 113       4.866 -31.579  -6.239  1.00  0.00           C  
ATOM   1819  H   LEU A 113       1.705 -30.904  -6.856  1.00  0.00           H  
ATOM   1820  HA  LEU A 113       2.007 -32.885  -8.931  1.00  0.00           H  
ATOM   1821  HB2 LEU A 113       3.329 -34.357  -7.320  1.00  0.00           H  
ATOM   1822  HB3 LEU A 113       4.192 -33.065  -8.132  1.00  0.00           H  
ATOM   1823  HG  LEU A 113       3.071 -32.410  -5.471  1.00  0.00           H  
ATOM   1824 HD11 LEU A 113       5.659 -33.865  -5.471  1.00  0.00           H  
ATOM   1825 HD12 LEU A 113       4.172 -34.814  -5.516  1.00  0.00           H  
ATOM   1826 HD13 LEU A 113       4.458 -33.685  -4.192  1.00  0.00           H  
ATOM   1827 HD21 LEU A 113       5.887 -31.927  -6.199  1.00  0.00           H  
ATOM   1828 HD22 LEU A 113       4.703 -30.851  -5.457  1.00  0.00           H  
ATOM   1829 HD23 LEU A 113       4.678 -31.124  -7.200  1.00  0.00           H  
ATOM   1830  N   SER A 114      -0.079 -33.751  -7.905  1.00  0.00           N  
ATOM   1831  CA  SER A 114      -1.252 -34.400  -7.333  1.00  0.00           C  
ATOM   1832  C   SER A 114      -0.888 -35.755  -6.732  1.00  0.00           C  
ATOM   1833  O   SER A 114      -1.125 -36.799  -7.340  1.00  0.00           O  
ATOM   1834  CB  SER A 114      -2.334 -34.576  -8.400  1.00  0.00           C  
ATOM   1835  OG  SER A 114      -3.628 -34.419  -7.845  1.00  0.00           O  
ATOM   1836  H   SER A 114      -0.046 -33.591  -8.871  1.00  0.00           H  
ATOM   1837  HA  SER A 114      -1.632 -33.763  -6.550  1.00  0.00           H  
ATOM   1838  HB2 SER A 114      -2.197 -33.837  -9.175  1.00  0.00           H  
ATOM   1839  HB3 SER A 114      -2.257 -35.565  -8.829  1.00  0.00           H  
ATOM   1840  HG  SER A 114      -3.904 -33.503  -7.929  1.00  0.00           H  
ATOM   1841  N   LEU A 115      -0.310 -35.729  -5.536  1.00  0.00           N  
ATOM   1842  CA  LEU A 115       0.087 -36.942  -4.850  1.00  0.00           C  
ATOM   1843  C   LEU A 115      -1.119 -37.833  -4.571  1.00  0.00           C  
ATOM   1844  O   LEU A 115      -2.201 -37.347  -4.245  1.00  0.00           O  
ATOM   1845  CB  LEU A 115       0.788 -36.581  -3.543  1.00  0.00           C  
ATOM   1846  CG  LEU A 115       0.071 -35.536  -2.683  1.00  0.00           C  
ATOM   1847  CD1 LEU A 115      -0.822 -36.213  -1.657  1.00  0.00           C  
ATOM   1848  CD2 LEU A 115       1.080 -34.627  -1.997  1.00  0.00           C  
ATOM   1849  H   LEU A 115      -0.146 -34.871  -5.101  1.00  0.00           H  
ATOM   1850  HA  LEU A 115       0.779 -37.474  -5.485  1.00  0.00           H  
ATOM   1851  HB2 LEU A 115       0.891 -37.477  -2.964  1.00  0.00           H  
ATOM   1852  HB3 LEU A 115       1.773 -36.207  -3.777  1.00  0.00           H  
ATOM   1853  HG  LEU A 115      -0.555 -34.924  -3.315  1.00  0.00           H  
ATOM   1854 HD11 LEU A 115      -0.391 -37.162  -1.374  1.00  0.00           H  
ATOM   1855 HD12 LEU A 115      -1.801 -36.375  -2.085  1.00  0.00           H  
ATOM   1856 HD13 LEU A 115      -0.910 -35.583  -0.785  1.00  0.00           H  
ATOM   1857 HD21 LEU A 115       1.863 -34.367  -2.694  1.00  0.00           H  
ATOM   1858 HD22 LEU A 115       1.509 -35.140  -1.149  1.00  0.00           H  
ATOM   1859 HD23 LEU A 115       0.585 -33.728  -1.661  1.00  0.00           H  
ATOM   1860  N   GLU A 116      -0.923 -39.142  -4.702  1.00  0.00           N  
ATOM   1861  CA  GLU A 116      -1.995 -40.102  -4.465  1.00  0.00           C  
ATOM   1862  C   GLU A 116      -1.568 -41.153  -3.446  1.00  0.00           C  
ATOM   1863  O   GLU A 116      -0.351 -41.416  -3.343  1.00  0.00           O  
ATOM   1864  CB  GLU A 116      -2.400 -40.780  -5.775  1.00  0.00           C  
ATOM   1865  CG  GLU A 116      -3.779 -41.417  -5.730  1.00  0.00           C  
ATOM   1866  CD  GLU A 116      -3.840 -42.729  -6.487  1.00  0.00           C  
ATOM   1867  OE1 GLU A 116      -3.531 -42.731  -7.698  1.00  0.00           O  
ATOM   1868  OE2 GLU A 116      -4.196 -43.755  -5.870  1.00  0.00           O  
ATOM   1869  H   GLU A 116      -0.038 -39.469  -4.965  1.00  0.00           H  
ATOM   1870  HA  GLU A 116      -2.843 -39.562  -4.072  1.00  0.00           H  
ATOM   1871  HB2 GLU A 116      -2.392 -40.044  -6.565  1.00  0.00           H  
ATOM   1872  HB3 GLU A 116      -1.678 -41.550  -6.006  1.00  0.00           H  
ATOM   1873  HG2 GLU A 116      -4.043 -41.601  -4.700  1.00  0.00           H  
ATOM   1874  HG3 GLU A 116      -4.491 -40.733  -6.167  1.00  0.00           H  
TER    1875      GLU A 116                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   HIS A   1      12.445 -15.862  -2.734  1.00  0.00           N  
ATOM      2  CA  HIS A   1      11.040 -15.444  -2.980  1.00  0.00           C  
ATOM      3  C   HIS A   1      10.227 -15.458  -1.689  1.00  0.00           C  
ATOM      4  O   HIS A   1       9.384 -16.332  -1.483  1.00  0.00           O  
ATOM      5  CB  HIS A   1      10.422 -16.395  -4.007  1.00  0.00           C  
ATOM      6  CG  HIS A   1      10.917 -16.173  -5.402  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      12.229 -16.379  -5.776  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      10.270 -15.760  -6.517  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      12.366 -16.101  -7.061  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      11.193 -15.724  -7.533  1.00  0.00           N  
ATOM     11  H1  HIS A   1      12.458 -16.898  -2.651  1.00  0.00           H  
ATOM     12  H2  HIS A   1      12.760 -15.409  -1.852  1.00  0.00           H  
ATOM     13  H3  HIS A   1      13.016 -15.545  -3.544  1.00  0.00           H  
ATOM     14  HA  HIS A   1      11.045 -14.441  -3.382  1.00  0.00           H  
ATOM     15  HB2 HIS A   1      10.653 -17.412  -3.730  1.00  0.00           H  
ATOM     16  HB3 HIS A   1       9.349 -16.263  -4.009  1.00  0.00           H  
ATOM     17  HD1 HIS A   1      12.951 -16.682  -5.188  1.00  0.00           H  
ATOM     18  HD2 HIS A   1       9.222 -15.506  -6.594  1.00  0.00           H  
ATOM     19  HE1 HIS A   1      13.283 -16.172  -7.628  1.00  0.00           H  
ATOM     20  HE2 HIS A   1      10.997 -15.536  -8.475  1.00  0.00           H  
ATOM     21  N   SER A   2      10.485 -14.483  -0.823  1.00  0.00           N  
ATOM     22  CA  SER A   2       9.778 -14.382   0.448  1.00  0.00           C  
ATOM     23  C   SER A   2       8.915 -13.125   0.492  1.00  0.00           C  
ATOM     24  O   SER A   2       7.705 -13.197   0.707  1.00  0.00           O  
ATOM     25  CB  SER A   2      10.773 -14.372   1.610  1.00  0.00           C  
ATOM     26  OG  SER A   2      10.101 -14.413   2.857  1.00  0.00           O  
ATOM     27  H   SER A   2      11.168 -13.816  -1.044  1.00  0.00           H  
ATOM     28  HA  SER A   2       9.138 -15.247   0.542  1.00  0.00           H  
ATOM     29  HB2 SER A   2      11.419 -15.233   1.535  1.00  0.00           H  
ATOM     30  HB3 SER A   2      11.367 -13.471   1.565  1.00  0.00           H  
ATOM     31  HG  SER A   2      10.740 -14.552   3.561  1.00  0.00           H  
ATOM     32  N   VAL A   3       9.546 -11.974   0.285  1.00  0.00           N  
ATOM     33  CA  VAL A   3       8.837 -10.700   0.301  1.00  0.00           C  
ATOM     34  C   VAL A   3       7.964 -10.542  -0.944  1.00  0.00           C  
ATOM     35  O   VAL A   3       8.476 -10.451  -2.060  1.00  0.00           O  
ATOM     36  CB  VAL A   3       9.816  -9.513   0.379  1.00  0.00           C  
ATOM     37  CG1 VAL A   3      10.409  -9.401   1.776  1.00  0.00           C  
ATOM     38  CG2 VAL A   3      10.915  -9.654  -0.665  1.00  0.00           C  
ATOM     39  H   VAL A   3      10.512 -11.981   0.119  1.00  0.00           H  
ATOM     40  HA  VAL A   3       8.210 -10.679   1.179  1.00  0.00           H  
ATOM     41  HB  VAL A   3       9.267  -8.606   0.173  1.00  0.00           H  
ATOM     42 HG11 VAL A   3      11.385  -8.944   1.717  1.00  0.00           H  
ATOM     43 HG12 VAL A   3      10.499 -10.387   2.209  1.00  0.00           H  
ATOM     44 HG13 VAL A   3       9.764  -8.794   2.393  1.00  0.00           H  
ATOM     45 HG21 VAL A   3      10.614 -10.375  -1.410  1.00  0.00           H  
ATOM     46 HG22 VAL A   3      11.824  -9.988  -0.188  1.00  0.00           H  
ATOM     47 HG23 VAL A   3      11.086  -8.698  -1.138  1.00  0.00           H  
ATOM     48  N   PRO A   4       6.629 -10.506  -0.774  1.00  0.00           N  
ATOM     49  CA  PRO A   4       5.696 -10.359  -1.897  1.00  0.00           C  
ATOM     50  C   PRO A   4       5.906  -9.053  -2.654  1.00  0.00           C  
ATOM     51  O   PRO A   4       6.810  -8.279  -2.340  1.00  0.00           O  
ATOM     52  CB  PRO A   4       4.313 -10.370  -1.235  1.00  0.00           C  
ATOM     53  CG  PRO A   4       4.526 -10.975   0.111  1.00  0.00           C  
ATOM     54  CD  PRO A   4       5.924 -10.607   0.515  1.00  0.00           C  
ATOM     55  HA  PRO A   4       5.773 -11.186  -2.587  1.00  0.00           H  
ATOM     56  HB2 PRO A   4       3.940  -9.359  -1.158  1.00  0.00           H  
ATOM     57  HB3 PRO A   4       3.633 -10.963  -1.828  1.00  0.00           H  
ATOM     58  HG2 PRO A   4       3.814 -10.569   0.814  1.00  0.00           H  
ATOM     59  HG3 PRO A   4       4.425 -12.048   0.051  1.00  0.00           H  
ATOM     60  HD2 PRO A   4       5.931  -9.660   1.034  1.00  0.00           H  
ATOM     61  HD3 PRO A   4       6.356 -11.382   1.131  1.00  0.00           H  
ATOM     62  N   GLU A   5       5.063  -8.817  -3.652  1.00  0.00           N  
ATOM     63  CA  GLU A   5       5.150  -7.608  -4.457  1.00  0.00           C  
ATOM     64  C   GLU A   5       3.768  -7.024  -4.702  1.00  0.00           C  
ATOM     65  O   GLU A   5       3.378  -6.036  -4.082  1.00  0.00           O  
ATOM     66  CB  GLU A   5       5.843  -7.908  -5.788  1.00  0.00           C  
ATOM     67  CG  GLU A   5       7.163  -7.175  -5.963  1.00  0.00           C  
ATOM     68  CD  GLU A   5       7.567  -7.041  -7.418  1.00  0.00           C  
ATOM     69  OE1 GLU A   5       7.381  -8.015  -8.178  1.00  0.00           O  
ATOM     70  OE2 GLU A   5       8.069  -5.962  -7.798  1.00  0.00           O  
ATOM     71  H   GLU A   5       4.364  -9.474  -3.852  1.00  0.00           H  
ATOM     72  HA  GLU A   5       5.731  -6.888  -3.917  1.00  0.00           H  
ATOM     73  HB2 GLU A   5       6.035  -8.969  -5.849  1.00  0.00           H  
ATOM     74  HB3 GLU A   5       5.187  -7.623  -6.597  1.00  0.00           H  
ATOM     75  HG2 GLU A   5       7.070  -6.187  -5.539  1.00  0.00           H  
ATOM     76  HG3 GLU A   5       7.934  -7.720  -5.439  1.00  0.00           H  
ATOM     77  N   SER A   6       3.037  -7.650  -5.607  1.00  0.00           N  
ATOM     78  CA  SER A   6       1.690  -7.207  -5.949  1.00  0.00           C  
ATOM     79  C   SER A   6       0.730  -7.464  -4.795  1.00  0.00           C  
ATOM     80  O   SER A   6       0.973  -8.331  -3.955  1.00  0.00           O  
ATOM     81  CB  SER A   6       1.198  -7.926  -7.206  1.00  0.00           C  
ATOM     82  OG  SER A   6       1.662  -9.265  -7.243  1.00  0.00           O  
ATOM     83  H   SER A   6       3.415  -8.432  -6.054  1.00  0.00           H  
ATOM     84  HA  SER A   6       1.728  -6.146  -6.143  1.00  0.00           H  
ATOM     85  HB2 SER A   6       0.118  -7.933  -7.216  1.00  0.00           H  
ATOM     86  HB3 SER A   6       1.562  -7.408  -8.081  1.00  0.00           H  
ATOM     87  HG  SER A   6       2.281  -9.370  -7.969  1.00  0.00           H  
ATOM     88  N   ILE A   7      -0.360  -6.704  -4.752  1.00  0.00           N  
ATOM     89  CA  ILE A   7      -1.348  -6.857  -3.692  1.00  0.00           C  
ATOM     90  C   ILE A   7      -2.685  -7.331  -4.255  1.00  0.00           C  
ATOM     91  O   ILE A   7      -3.662  -6.581  -4.280  1.00  0.00           O  
ATOM     92  CB  ILE A   7      -1.567  -5.541  -2.913  1.00  0.00           C  
ATOM     93  CG1 ILE A   7      -0.295  -4.687  -2.919  1.00  0.00           C  
ATOM     94  CG2 ILE A   7      -1.999  -5.840  -1.485  1.00  0.00           C  
ATOM     95  CD1 ILE A   7      -0.472  -3.335  -2.265  1.00  0.00           C  
ATOM     96  H   ILE A   7      -0.503  -6.027  -5.447  1.00  0.00           H  
ATOM     97  HA  ILE A   7      -0.976  -7.600  -3.002  1.00  0.00           H  
ATOM     98  HB  ILE A   7      -2.363  -4.993  -3.393  1.00  0.00           H  
ATOM     99 HG12 ILE A   7       0.486  -5.211  -2.389  1.00  0.00           H  
ATOM    100 HG13 ILE A   7       0.016  -4.524  -3.941  1.00  0.00           H  
ATOM    101 HG21 ILE A   7      -2.969  -6.316  -1.495  1.00  0.00           H  
ATOM    102 HG22 ILE A   7      -2.057  -4.918  -0.926  1.00  0.00           H  
ATOM    103 HG23 ILE A   7      -1.280  -6.498  -1.021  1.00  0.00           H  
ATOM    104 HD11 ILE A   7       0.081  -2.591  -2.819  1.00  0.00           H  
ATOM    105 HD12 ILE A   7      -0.105  -3.375  -1.250  1.00  0.00           H  
ATOM    106 HD13 ILE A   7      -1.520  -3.072  -2.258  1.00  0.00           H  
ATOM    107  N   ARG A   8      -2.723  -8.580  -4.706  1.00  0.00           N  
ATOM    108  CA  ARG A   8      -3.940  -9.152  -5.269  1.00  0.00           C  
ATOM    109  C   ARG A   8      -4.689  -9.970  -4.223  1.00  0.00           C  
ATOM    110  O   ARG A   8      -4.298 -11.092  -3.899  1.00  0.00           O  
ATOM    111  CB  ARG A   8      -3.608 -10.029  -6.477  1.00  0.00           C  
ATOM    112  CG  ARG A   8      -4.693 -10.032  -7.542  1.00  0.00           C  
ATOM    113  CD  ARG A   8      -4.212 -10.684  -8.827  1.00  0.00           C  
ATOM    114  NE  ARG A   8      -4.103 -12.136  -8.698  1.00  0.00           N  
ATOM    115  CZ  ARG A   8      -4.066 -12.972  -9.733  1.00  0.00           C  
ATOM    116  NH1 ARG A   8      -4.129 -12.506 -10.974  1.00  0.00           N  
ATOM    117  NH2 ARG A   8      -3.965 -14.278  -9.527  1.00  0.00           N  
ATOM    118  H   ARG A   8      -1.912  -9.130  -4.660  1.00  0.00           H  
ATOM    119  HA  ARG A   8      -4.571  -8.337  -5.590  1.00  0.00           H  
ATOM    120  HB2 ARG A   8      -2.694  -9.672  -6.927  1.00  0.00           H  
ATOM    121  HB3 ARG A   8      -3.461 -11.045  -6.141  1.00  0.00           H  
ATOM    122  HG2 ARG A   8      -5.547 -10.579  -7.170  1.00  0.00           H  
ATOM    123  HG3 ARG A   8      -4.981  -9.012  -7.752  1.00  0.00           H  
ATOM    124  HD2 ARG A   8      -4.913 -10.455  -9.616  1.00  0.00           H  
ATOM    125  HD3 ARG A   8      -3.242 -10.281  -9.080  1.00  0.00           H  
ATOM    126  HE  ARG A   8      -4.055 -12.507  -7.792  1.00  0.00           H  
ATOM    127 HH11 ARG A   8      -4.205 -11.522 -11.137  1.00  0.00           H  
ATOM    128 HH12 ARG A   8      -4.101 -13.139 -11.748  1.00  0.00           H  
ATOM    129 HH21 ARG A   8      -3.917 -14.634  -8.594  1.00  0.00           H  
ATOM    130 HH22 ARG A   8      -3.937 -14.906 -10.304  1.00  0.00           H  
ATOM    131  N   PHE A   9      -5.769  -9.402  -3.698  1.00  0.00           N  
ATOM    132  CA  PHE A   9      -6.575 -10.078  -2.688  1.00  0.00           C  
ATOM    133  C   PHE A   9      -8.058  -9.999  -3.035  1.00  0.00           C  
ATOM    134  O   PHE A   9      -8.807  -9.229  -2.434  1.00  0.00           O  
ATOM    135  CB  PHE A   9      -6.326  -9.464  -1.309  1.00  0.00           C  
ATOM    136  CG  PHE A   9      -6.518  -7.974  -1.269  1.00  0.00           C  
ATOM    137  CD1 PHE A   9      -5.657  -7.132  -1.956  1.00  0.00           C  
ATOM    138  CD2 PHE A   9      -7.558  -7.416  -0.543  1.00  0.00           C  
ATOM    139  CE1 PHE A   9      -5.830  -5.762  -1.919  1.00  0.00           C  
ATOM    140  CE2 PHE A   9      -7.736  -6.046  -0.503  1.00  0.00           C  
ATOM    141  CZ  PHE A   9      -6.871  -5.218  -1.191  1.00  0.00           C  
ATOM    142  H   PHE A   9      -6.031  -8.506  -3.997  1.00  0.00           H  
ATOM    143  HA  PHE A   9      -6.277 -11.116  -2.669  1.00  0.00           H  
ATOM    144  HB2 PHE A   9      -7.008  -9.905  -0.598  1.00  0.00           H  
ATOM    145  HB3 PHE A   9      -5.311  -9.677  -1.007  1.00  0.00           H  
ATOM    146  HD1 PHE A   9      -4.844  -7.556  -2.525  1.00  0.00           H  
ATOM    147  HD2 PHE A   9      -8.234  -8.063  -0.004  1.00  0.00           H  
ATOM    148  HE1 PHE A   9      -5.152  -5.117  -2.457  1.00  0.00           H  
ATOM    149  HE2 PHE A   9      -8.550  -5.624   0.067  1.00  0.00           H  
ATOM    150  HZ  PHE A   9      -7.007  -4.147  -1.161  1.00  0.00           H  
ATOM    151  N   GLY A  10      -8.475 -10.800  -4.010  1.00  0.00           N  
ATOM    152  CA  GLY A  10      -9.866 -10.806  -4.422  1.00  0.00           C  
ATOM    153  C   GLY A  10     -10.062 -10.216  -5.806  1.00  0.00           C  
ATOM    154  O   GLY A  10      -9.101 -10.069  -6.561  1.00  0.00           O  
ATOM    155  H   GLY A  10      -7.832 -11.392  -4.454  1.00  0.00           H  
ATOM    156  HA2 GLY A  10     -10.226 -11.825  -4.423  1.00  0.00           H  
ATOM    157  HA3 GLY A  10     -10.443 -10.232  -3.713  1.00  0.00           H  
ATOM    158  N   PRO A  11     -11.306  -9.862  -6.171  1.00  0.00           N  
ATOM    159  CA  PRO A  11     -11.609  -9.282  -7.483  1.00  0.00           C  
ATOM    160  C   PRO A  11     -10.741  -8.067  -7.794  1.00  0.00           C  
ATOM    161  O   PRO A  11     -10.524  -7.729  -8.958  1.00  0.00           O  
ATOM    162  CB  PRO A  11     -13.079  -8.871  -7.362  1.00  0.00           C  
ATOM    163  CG  PRO A  11     -13.636  -9.756  -6.302  1.00  0.00           C  
ATOM    164  CD  PRO A  11     -12.512 -10.000  -5.334  1.00  0.00           C  
ATOM    165  HA  PRO A  11     -11.500 -10.012  -8.272  1.00  0.00           H  
ATOM    166  HB2 PRO A  11     -13.141  -7.829  -7.082  1.00  0.00           H  
ATOM    167  HB3 PRO A  11     -13.578  -9.025  -8.307  1.00  0.00           H  
ATOM    168  HG2 PRO A  11     -14.458  -9.262  -5.806  1.00  0.00           H  
ATOM    169  HG3 PRO A  11     -13.965 -10.688  -6.737  1.00  0.00           H  
ATOM    170  HD2 PRO A  11     -12.523  -9.259  -4.548  1.00  0.00           H  
ATOM    171  HD3 PRO A  11     -12.581 -10.995  -4.919  1.00  0.00           H  
ATOM    172  N   ASN A  12     -10.250  -7.411  -6.748  1.00  0.00           N  
ATOM    173  CA  ASN A  12      -9.409  -6.231  -6.912  1.00  0.00           C  
ATOM    174  C   ASN A  12      -7.931  -6.609  -6.946  1.00  0.00           C  
ATOM    175  O   ASN A  12      -7.454  -7.371  -6.105  1.00  0.00           O  
ATOM    176  CB  ASN A  12      -9.664  -5.236  -5.778  1.00  0.00           C  
ATOM    177  CG  ASN A  12     -10.711  -4.201  -6.140  1.00  0.00           C  
ATOM    178  OD1 ASN A  12     -10.448  -3.278  -6.911  1.00  0.00           O  
ATOM    179  ND2 ASN A  12     -11.908  -4.351  -5.584  1.00  0.00           N  
ATOM    180  H   ASN A  12     -10.460  -7.726  -5.844  1.00  0.00           H  
ATOM    181  HA  ASN A  12      -9.671  -5.766  -7.851  1.00  0.00           H  
ATOM    182  HB2 ASN A  12     -10.004  -5.773  -4.905  1.00  0.00           H  
ATOM    183  HB3 ASN A  12      -8.743  -4.722  -5.543  1.00  0.00           H  
ATOM    184 HD21 ASN A  12     -12.046  -5.109  -4.980  1.00  0.00           H  
ATOM    185 HD22 ASN A  12     -12.604  -3.696  -5.802  1.00  0.00           H  
ATOM    186  N   VAL A  13      -7.211  -6.066  -7.922  1.00  0.00           N  
ATOM    187  CA  VAL A  13      -5.786  -6.337  -8.068  1.00  0.00           C  
ATOM    188  C   VAL A  13      -4.976  -5.052  -7.942  1.00  0.00           C  
ATOM    189  O   VAL A  13      -5.313  -4.035  -8.548  1.00  0.00           O  
ATOM    190  CB  VAL A  13      -5.474  -6.997  -9.425  1.00  0.00           C  
ATOM    191  CG1 VAL A  13      -4.026  -7.458  -9.475  1.00  0.00           C  
ATOM    192  CG2 VAL A  13      -6.421  -8.159  -9.684  1.00  0.00           C  
ATOM    193  H   VAL A  13      -7.649  -5.463  -8.559  1.00  0.00           H  
ATOM    194  HA  VAL A  13      -5.492  -7.018  -7.282  1.00  0.00           H  
ATOM    195  HB  VAL A  13      -5.621  -6.261 -10.202  1.00  0.00           H  
ATOM    196 HG11 VAL A  13      -3.958  -8.368 -10.054  1.00  0.00           H  
ATOM    197 HG12 VAL A  13      -3.672  -7.643  -8.472  1.00  0.00           H  
ATOM    198 HG13 VAL A  13      -3.420  -6.692  -9.936  1.00  0.00           H  
ATOM    199 HG21 VAL A  13      -7.320  -7.792 -10.157  1.00  0.00           H  
ATOM    200 HG22 VAL A  13      -6.675  -8.633  -8.747  1.00  0.00           H  
ATOM    201 HG23 VAL A  13      -5.941  -8.877 -10.332  1.00  0.00           H  
ATOM    202  N   PHE A  14      -3.910  -5.099  -7.150  1.00  0.00           N  
ATOM    203  CA  PHE A  14      -3.062  -3.930  -6.948  1.00  0.00           C  
ATOM    204  C   PHE A  14      -1.676  -4.147  -7.542  1.00  0.00           C  
ATOM    205  O   PHE A  14      -0.927  -5.017  -7.097  1.00  0.00           O  
ATOM    206  CB  PHE A  14      -2.940  -3.613  -5.457  1.00  0.00           C  
ATOM    207  CG  PHE A  14      -2.833  -2.144  -5.163  1.00  0.00           C  
ATOM    208  CD1 PHE A  14      -1.611  -1.495  -5.242  1.00  0.00           C  
ATOM    209  CD2 PHE A  14      -3.955  -1.412  -4.809  1.00  0.00           C  
ATOM    210  CE1 PHE A  14      -1.510  -0.144  -4.973  1.00  0.00           C  
ATOM    211  CE2 PHE A  14      -3.860  -0.060  -4.538  1.00  0.00           C  
ATOM    212  CZ  PHE A  14      -2.636   0.575  -4.620  1.00  0.00           C  
ATOM    213  H   PHE A  14      -3.689  -5.935  -6.688  1.00  0.00           H  
ATOM    214  HA  PHE A  14      -3.527  -3.093  -7.447  1.00  0.00           H  
ATOM    215  HB2 PHE A  14      -3.810  -3.992  -4.942  1.00  0.00           H  
ATOM    216  HB3 PHE A  14      -2.056  -4.095  -5.067  1.00  0.00           H  
ATOM    217  HD1 PHE A  14      -0.731  -2.056  -5.518  1.00  0.00           H  
ATOM    218  HD2 PHE A  14      -4.912  -1.908  -4.744  1.00  0.00           H  
ATOM    219  HE1 PHE A  14      -0.552   0.350  -5.037  1.00  0.00           H  
ATOM    220  HE2 PHE A  14      -4.742   0.499  -4.263  1.00  0.00           H  
ATOM    221  HZ  PHE A  14      -2.559   1.631  -4.409  1.00  0.00           H  
ATOM    222  N   TYR A  15      -1.338  -3.345  -8.545  1.00  0.00           N  
ATOM    223  CA  TYR A  15      -0.037  -3.445  -9.193  1.00  0.00           C  
ATOM    224  C   TYR A  15       1.027  -2.735  -8.365  1.00  0.00           C  
ATOM    225  O   TYR A  15       1.059  -1.506  -8.297  1.00  0.00           O  
ATOM    226  CB  TYR A  15      -0.094  -2.844 -10.598  1.00  0.00           C  
ATOM    227  CG  TYR A  15      -0.859  -3.692 -11.590  1.00  0.00           C  
ATOM    228  CD1 TYR A  15      -0.219  -4.678 -12.329  1.00  0.00           C  
ATOM    229  CD2 TYR A  15      -2.222  -3.505 -11.786  1.00  0.00           C  
ATOM    230  CE1 TYR A  15      -0.914  -5.455 -13.236  1.00  0.00           C  
ATOM    231  CE2 TYR A  15      -2.925  -4.278 -12.690  1.00  0.00           C  
ATOM    232  CZ  TYR A  15      -2.267  -5.251 -13.413  1.00  0.00           C  
ATOM    233  OH  TYR A  15      -2.963  -6.023 -14.315  1.00  0.00           O  
ATOM    234  H   TYR A  15      -1.975  -2.667  -8.852  1.00  0.00           H  
ATOM    235  HA  TYR A  15       0.218  -4.491  -9.267  1.00  0.00           H  
ATOM    236  HB2 TYR A  15      -0.573  -1.878 -10.550  1.00  0.00           H  
ATOM    237  HB3 TYR A  15       0.913  -2.723 -10.971  1.00  0.00           H  
ATOM    238  HD1 TYR A  15       0.840  -4.836 -12.187  1.00  0.00           H  
ATOM    239  HD2 TYR A  15      -2.734  -2.742 -11.219  1.00  0.00           H  
ATOM    240  HE1 TYR A  15      -0.399  -6.217 -13.801  1.00  0.00           H  
ATOM    241  HE2 TYR A  15      -3.983  -4.118 -12.829  1.00  0.00           H  
ATOM    242  HH  TYR A  15      -2.462  -6.092 -15.131  1.00  0.00           H  
ATOM    243  N   VAL A  16       1.892  -3.517  -7.730  1.00  0.00           N  
ATOM    244  CA  VAL A  16       2.954  -2.968  -6.899  1.00  0.00           C  
ATOM    245  C   VAL A  16       3.980  -2.193  -7.727  1.00  0.00           C  
ATOM    246  O   VAL A  16       4.832  -1.496  -7.177  1.00  0.00           O  
ATOM    247  CB  VAL A  16       3.662  -4.084  -6.108  1.00  0.00           C  
ATOM    248  CG1 VAL A  16       4.411  -5.024  -7.043  1.00  0.00           C  
ATOM    249  CG2 VAL A  16       4.594  -3.496  -5.059  1.00  0.00           C  
ATOM    250  H   VAL A  16       1.812  -4.491  -7.819  1.00  0.00           H  
ATOM    251  HA  VAL A  16       2.501  -2.292  -6.190  1.00  0.00           H  
ATOM    252  HB  VAL A  16       2.904  -4.659  -5.598  1.00  0.00           H  
ATOM    253 HG11 VAL A  16       4.329  -4.664  -8.058  1.00  0.00           H  
ATOM    254 HG12 VAL A  16       3.982  -6.013  -6.977  1.00  0.00           H  
ATOM    255 HG13 VAL A  16       5.452  -5.064  -6.759  1.00  0.00           H  
ATOM    256 HG21 VAL A  16       5.586  -3.901  -5.189  1.00  0.00           H  
ATOM    257 HG22 VAL A  16       4.229  -3.748  -4.074  1.00  0.00           H  
ATOM    258 HG23 VAL A  16       4.626  -2.422  -5.166  1.00  0.00           H  
ATOM    259  N   LEU A  17       3.895  -2.314  -9.049  1.00  0.00           N  
ATOM    260  CA  LEU A  17       4.818  -1.620  -9.940  1.00  0.00           C  
ATOM    261  C   LEU A  17       4.081  -0.634 -10.849  1.00  0.00           C  
ATOM    262  O   LEU A  17       4.708   0.158 -11.552  1.00  0.00           O  
ATOM    263  CB  LEU A  17       5.595  -2.633 -10.785  1.00  0.00           C  
ATOM    264  CG  LEU A  17       6.955  -3.059 -10.219  1.00  0.00           C  
ATOM    265  CD1 LEU A  17       6.912  -3.143  -8.699  1.00  0.00           C  
ATOM    266  CD2 LEU A  17       7.378  -4.394 -10.811  1.00  0.00           C  
ATOM    267  H   LEU A  17       3.198  -2.883  -9.436  1.00  0.00           H  
ATOM    268  HA  LEU A  17       5.516  -1.069  -9.327  1.00  0.00           H  
ATOM    269  HB2 LEU A  17       4.984  -3.517 -10.898  1.00  0.00           H  
ATOM    270  HB3 LEU A  17       5.758  -2.204 -11.763  1.00  0.00           H  
ATOM    271  HG  LEU A  17       7.697  -2.322 -10.491  1.00  0.00           H  
ATOM    272 HD11 LEU A  17       7.785  -3.669  -8.343  1.00  0.00           H  
ATOM    273 HD12 LEU A  17       6.022  -3.674  -8.393  1.00  0.00           H  
ATOM    274 HD13 LEU A  17       6.897  -2.146  -8.284  1.00  0.00           H  
ATOM    275 HD21 LEU A  17       7.351  -4.334 -11.889  1.00  0.00           H  
ATOM    276 HD22 LEU A  17       6.701  -5.166 -10.476  1.00  0.00           H  
ATOM    277 HD23 LEU A  17       8.381  -4.629 -10.487  1.00  0.00           H  
ATOM    278  N   LYS A  18       2.749  -0.686 -10.836  1.00  0.00           N  
ATOM    279  CA  LYS A  18       1.943   0.203 -11.665  1.00  0.00           C  
ATOM    280  C   LYS A  18       1.210   1.239 -10.816  1.00  0.00           C  
ATOM    281  O   LYS A  18       1.056   2.390 -11.225  1.00  0.00           O  
ATOM    282  CB  LYS A  18       0.938  -0.608 -12.482  1.00  0.00           C  
ATOM    283  CG  LYS A  18       0.717  -0.071 -13.884  1.00  0.00           C  
ATOM    284  CD  LYS A  18       0.102  -1.126 -14.786  1.00  0.00           C  
ATOM    285  CE  LYS A  18      -0.419  -0.522 -16.080  1.00  0.00           C  
ATOM    286  NZ  LYS A  18       0.523  -0.738 -17.213  1.00  0.00           N  
ATOM    287  H   LYS A  18       2.298  -1.338 -10.261  1.00  0.00           H  
ATOM    288  HA  LYS A  18       2.609   0.717 -12.342  1.00  0.00           H  
ATOM    289  HB2 LYS A  18       1.294  -1.624 -12.562  1.00  0.00           H  
ATOM    290  HB3 LYS A  18      -0.011  -0.609 -11.967  1.00  0.00           H  
ATOM    291  HG2 LYS A  18       0.052   0.779 -13.834  1.00  0.00           H  
ATOM    292  HG3 LYS A  18       1.667   0.235 -14.296  1.00  0.00           H  
ATOM    293  HD2 LYS A  18       0.853  -1.865 -15.021  1.00  0.00           H  
ATOM    294  HD3 LYS A  18      -0.717  -1.598 -14.262  1.00  0.00           H  
ATOM    295  HE2 LYS A  18      -1.367  -0.979 -16.320  1.00  0.00           H  
ATOM    296  HE3 LYS A  18      -0.558   0.540 -15.936  1.00  0.00           H  
ATOM    297  HZ1 LYS A  18       1.464  -0.367 -16.971  1.00  0.00           H  
ATOM    298  HZ2 LYS A  18       0.177  -0.249 -18.063  1.00  0.00           H  
ATOM    299  HZ3 LYS A  18       0.604  -1.754 -17.420  1.00  0.00           H  
ATOM    300  N   LEU A  19       0.756   0.825  -9.634  1.00  0.00           N  
ATOM    301  CA  LEU A  19       0.037   1.718  -8.730  1.00  0.00           C  
ATOM    302  C   LEU A  19      -1.385   1.961  -9.225  1.00  0.00           C  
ATOM    303  O   LEU A  19      -1.863   3.095  -9.246  1.00  0.00           O  
ATOM    304  CB  LEU A  19       0.779   3.050  -8.585  1.00  0.00           C  
ATOM    305  CG  LEU A  19       2.304   2.933  -8.494  1.00  0.00           C  
ATOM    306  CD1 LEU A  19       2.974   3.816  -9.536  1.00  0.00           C  
ATOM    307  CD2 LEU A  19       2.784   3.295  -7.097  1.00  0.00           C  
ATOM    308  H   LEU A  19       0.907  -0.104  -9.363  1.00  0.00           H  
ATOM    309  HA  LEU A  19      -0.011   1.238  -7.764  1.00  0.00           H  
ATOM    310  HB2 LEU A  19       0.534   3.668  -9.437  1.00  0.00           H  
ATOM    311  HB3 LEU A  19       0.423   3.540  -7.692  1.00  0.00           H  
ATOM    312  HG  LEU A  19       2.592   1.910  -8.691  1.00  0.00           H  
ATOM    313 HD11 LEU A  19       2.282   4.580  -9.858  1.00  0.00           H  
ATOM    314 HD12 LEU A  19       3.267   3.215 -10.383  1.00  0.00           H  
ATOM    315 HD13 LEU A  19       3.848   4.282  -9.105  1.00  0.00           H  
ATOM    316 HD21 LEU A  19       2.059   3.940  -6.625  1.00  0.00           H  
ATOM    317 HD22 LEU A  19       3.733   3.807  -7.163  1.00  0.00           H  
ATOM    318 HD23 LEU A  19       2.900   2.396  -6.511  1.00  0.00           H  
ATOM    319  N   THR A  20      -2.055   0.884  -9.621  1.00  0.00           N  
ATOM    320  CA  THR A  20      -3.424   0.971 -10.115  1.00  0.00           C  
ATOM    321  C   THR A  20      -4.250  -0.214  -9.628  1.00  0.00           C  
ATOM    322  O   THR A  20      -3.776  -1.350  -9.617  1.00  0.00           O  
ATOM    323  CB  THR A  20      -3.435   1.024 -11.643  1.00  0.00           C  
ATOM    324  OG1 THR A  20      -2.226   1.573 -12.135  1.00  0.00           O  
ATOM    325  CG2 THR A  20      -4.575   1.845 -12.205  1.00  0.00           C  
ATOM    326  H   THR A  20      -1.618   0.008  -9.579  1.00  0.00           H  
ATOM    327  HA  THR A  20      -3.858   1.881  -9.728  1.00  0.00           H  
ATOM    328  HB  THR A  20      -3.532   0.018 -12.026  1.00  0.00           H  
ATOM    329  HG1 THR A  20      -1.999   2.355 -11.627  1.00  0.00           H  
ATOM    330 HG21 THR A  20      -4.264   2.875 -12.301  1.00  0.00           H  
ATOM    331 HG22 THR A  20      -5.424   1.786 -11.540  1.00  0.00           H  
ATOM    332 HG23 THR A  20      -4.851   1.461 -13.176  1.00  0.00           H  
ATOM    333  N   VAL A  21      -5.486   0.057  -9.224  1.00  0.00           N  
ATOM    334  CA  VAL A  21      -6.375  -0.990  -8.734  1.00  0.00           C  
ATOM    335  C   VAL A  21      -7.374  -1.411  -9.806  1.00  0.00           C  
ATOM    336  O   VAL A  21      -8.266  -0.645 -10.174  1.00  0.00           O  
ATOM    337  CB  VAL A  21      -7.145  -0.532  -7.481  1.00  0.00           C  
ATOM    338  CG1 VAL A  21      -7.921  -1.692  -6.876  1.00  0.00           C  
ATOM    339  CG2 VAL A  21      -6.191   0.073  -6.461  1.00  0.00           C  
ATOM    340  H   VAL A  21      -5.808   0.982  -9.254  1.00  0.00           H  
ATOM    341  HA  VAL A  21      -5.769  -1.843  -8.466  1.00  0.00           H  
ATOM    342  HB  VAL A  21      -7.852   0.230  -7.776  1.00  0.00           H  
ATOM    343 HG11 VAL A  21      -7.360  -2.109  -6.052  1.00  0.00           H  
ATOM    344 HG12 VAL A  21      -8.076  -2.452  -7.627  1.00  0.00           H  
ATOM    345 HG13 VAL A  21      -8.876  -1.338  -6.518  1.00  0.00           H  
ATOM    346 HG21 VAL A  21      -6.490  -0.224  -5.467  1.00  0.00           H  
ATOM    347 HG22 VAL A  21      -6.216   1.149  -6.538  1.00  0.00           H  
ATOM    348 HG23 VAL A  21      -5.188  -0.278  -6.655  1.00  0.00           H  
ATOM    349  N   GLU A  22      -7.219  -2.633 -10.304  1.00  0.00           N  
ATOM    350  CA  GLU A  22      -8.108  -3.159 -11.333  1.00  0.00           C  
ATOM    351  C   GLU A  22      -9.447  -3.579 -10.733  1.00  0.00           C  
ATOM    352  O   GLU A  22      -9.525  -4.558  -9.991  1.00  0.00           O  
ATOM    353  CB  GLU A  22      -7.454  -4.348 -12.042  1.00  0.00           C  
ATOM    354  CG  GLU A  22      -7.266  -4.137 -13.536  1.00  0.00           C  
ATOM    355  CD  GLU A  22      -7.415  -5.421 -14.329  1.00  0.00           C  
ATOM    356  OE1 GLU A  22      -7.044  -6.491 -13.801  1.00  0.00           O  
ATOM    357  OE2 GLU A  22      -7.904  -5.357 -15.476  1.00  0.00           O  
ATOM    358  H   GLU A  22      -6.490  -3.196  -9.969  1.00  0.00           H  
ATOM    359  HA  GLU A  22      -8.282  -2.373 -12.053  1.00  0.00           H  
ATOM    360  HB2 GLU A  22      -6.484  -4.525 -11.602  1.00  0.00           H  
ATOM    361  HB3 GLU A  22      -8.069  -5.224 -11.899  1.00  0.00           H  
ATOM    362  HG2 GLU A  22      -8.006  -3.431 -13.883  1.00  0.00           H  
ATOM    363  HG3 GLU A  22      -6.278  -3.737 -13.709  1.00  0.00           H  
ATOM    364  N   THR A  23     -10.497  -2.833 -11.059  1.00  0.00           N  
ATOM    365  CA  THR A  23     -11.831  -3.129 -10.551  1.00  0.00           C  
ATOM    366  C   THR A  23     -12.660  -3.868 -11.600  1.00  0.00           C  
ATOM    367  O   THR A  23     -12.305  -3.895 -12.778  1.00  0.00           O  
ATOM    368  CB  THR A  23     -12.541  -1.839 -10.138  1.00  0.00           C  
ATOM    369  OG1 THR A  23     -12.066  -0.740 -10.896  1.00  0.00           O  
ATOM    370  CG2 THR A  23     -12.362  -1.498  -8.675  1.00  0.00           C  
ATOM    371  H   THR A  23     -10.372  -2.065 -11.654  1.00  0.00           H  
ATOM    372  HA  THR A  23     -11.722  -3.763  -9.684  1.00  0.00           H  
ATOM    373  HB  THR A  23     -13.600  -1.947 -10.325  1.00  0.00           H  
ATOM    374  HG1 THR A  23     -12.051  -0.975 -11.827  1.00  0.00           H  
ATOM    375 HG21 THR A  23     -11.565  -0.777  -8.568  1.00  0.00           H  
ATOM    376 HG22 THR A  23     -12.113  -2.394  -8.125  1.00  0.00           H  
ATOM    377 HG23 THR A  23     -13.279  -1.081  -8.287  1.00  0.00           H  
ATOM    378  N   PRO A  24     -13.782  -4.480 -11.182  1.00  0.00           N  
ATOM    379  CA  PRO A  24     -14.663  -5.222 -12.087  1.00  0.00           C  
ATOM    380  C   PRO A  24     -15.032  -4.418 -13.329  1.00  0.00           C  
ATOM    381  O   PRO A  24     -15.111  -4.960 -14.431  1.00  0.00           O  
ATOM    382  CB  PRO A  24     -15.902  -5.482 -11.230  1.00  0.00           C  
ATOM    383  CG  PRO A  24     -15.399  -5.496  -9.833  1.00  0.00           C  
ATOM    384  CD  PRO A  24     -14.278  -4.498  -9.793  1.00  0.00           C  
ATOM    385  HA  PRO A  24     -14.223  -6.162 -12.385  1.00  0.00           H  
ATOM    386  HB2 PRO A  24     -16.618  -4.690 -11.381  1.00  0.00           H  
ATOM    387  HB3 PRO A  24     -16.338  -6.430 -11.500  1.00  0.00           H  
ATOM    388  HG2 PRO A  24     -16.188  -5.203  -9.155  1.00  0.00           H  
ATOM    389  HG3 PRO A  24     -15.033  -6.480  -9.583  1.00  0.00           H  
ATOM    390  HD2 PRO A  24     -14.647  -3.525  -9.502  1.00  0.00           H  
ATOM    391  HD3 PRO A  24     -13.512  -4.830  -9.117  1.00  0.00           H  
ATOM    392  N   GLU A  25     -15.256  -3.121 -13.144  1.00  0.00           N  
ATOM    393  CA  GLU A  25     -15.617  -2.242 -14.250  1.00  0.00           C  
ATOM    394  C   GLU A  25     -14.415  -1.985 -15.154  1.00  0.00           C  
ATOM    395  O   GLU A  25     -14.493  -2.154 -16.371  1.00  0.00           O  
ATOM    396  CB  GLU A  25     -16.164  -0.915 -13.716  1.00  0.00           C  
ATOM    397  CG  GLU A  25     -17.679  -0.814 -13.781  1.00  0.00           C  
ATOM    398  CD  GLU A  25     -18.254   0.039 -12.666  1.00  0.00           C  
ATOM    399  OE1 GLU A  25     -18.061  -0.318 -11.485  1.00  0.00           O  
ATOM    400  OE2 GLU A  25     -18.899   1.063 -12.975  1.00  0.00           O  
ATOM    401  H   GLU A  25     -15.177  -2.746 -12.241  1.00  0.00           H  
ATOM    402  HA  GLU A  25     -16.387  -2.733 -14.826  1.00  0.00           H  
ATOM    403  HB2 GLU A  25     -15.861  -0.803 -12.686  1.00  0.00           H  
ATOM    404  HB3 GLU A  25     -15.746  -0.105 -14.296  1.00  0.00           H  
ATOM    405  HG2 GLU A  25     -17.958  -0.376 -14.728  1.00  0.00           H  
ATOM    406  HG3 GLU A  25     -18.098  -1.807 -13.707  1.00  0.00           H  
ATOM    407  N   GLY A  26     -13.303  -1.578 -14.550  1.00  0.00           N  
ATOM    408  CA  GLY A  26     -12.100  -1.305 -15.315  1.00  0.00           C  
ATOM    409  C   GLY A  26     -10.869  -1.196 -14.439  1.00  0.00           C  
ATOM    410  O   GLY A  26     -10.278  -2.207 -14.057  1.00  0.00           O  
ATOM    411  H   GLY A  26     -13.299  -1.461 -13.577  1.00  0.00           H  
ATOM    412  HA2 GLY A  26     -11.952  -2.103 -16.029  1.00  0.00           H  
ATOM    413  HA3 GLY A  26     -12.231  -0.377 -15.852  1.00  0.00           H  
ATOM    414  N   SER A  27     -10.481   0.034 -14.118  1.00  0.00           N  
ATOM    415  CA  SER A  27      -9.312   0.273 -13.279  1.00  0.00           C  
ATOM    416  C   SER A  27      -9.475   1.561 -12.478  1.00  0.00           C  
ATOM    417  O   SER A  27     -10.400   2.338 -12.715  1.00  0.00           O  
ATOM    418  CB  SER A  27      -8.048   0.349 -14.137  1.00  0.00           C  
ATOM    419  OG  SER A  27      -6.898   0.552 -13.335  1.00  0.00           O  
ATOM    420  H   SER A  27     -10.994   0.799 -14.452  1.00  0.00           H  
ATOM    421  HA  SER A  27      -9.221  -0.555 -12.593  1.00  0.00           H  
ATOM    422  HB2 SER A  27      -7.931  -0.574 -14.685  1.00  0.00           H  
ATOM    423  HB3 SER A  27      -8.136   1.171 -14.832  1.00  0.00           H  
ATOM    424  HG  SER A  27      -6.824  -0.160 -12.695  1.00  0.00           H  
ATOM    425  N   VAL A  28      -8.572   1.781 -11.528  1.00  0.00           N  
ATOM    426  CA  VAL A  28      -8.620   2.975 -10.693  1.00  0.00           C  
ATOM    427  C   VAL A  28      -7.220   3.514 -10.419  1.00  0.00           C  
ATOM    428  O   VAL A  28      -6.479   2.960  -9.606  1.00  0.00           O  
ATOM    429  CB  VAL A  28      -9.320   2.694  -9.350  1.00  0.00           C  
ATOM    430  CG1 VAL A  28      -9.532   3.986  -8.577  1.00  0.00           C  
ATOM    431  CG2 VAL A  28     -10.643   1.978  -9.578  1.00  0.00           C  
ATOM    432  H   VAL A  28      -7.858   1.125 -11.384  1.00  0.00           H  
ATOM    433  HA  VAL A  28      -9.187   3.727 -11.220  1.00  0.00           H  
ATOM    434  HB  VAL A  28      -8.683   2.049  -8.763  1.00  0.00           H  
ATOM    435 HG11 VAL A  28     -10.274   4.589  -9.079  1.00  0.00           H  
ATOM    436 HG12 VAL A  28      -8.600   4.530  -8.524  1.00  0.00           H  
ATOM    437 HG13 VAL A  28      -9.871   3.756  -7.577  1.00  0.00           H  
ATOM    438 HG21 VAL A  28     -11.333   2.645 -10.073  1.00  0.00           H  
ATOM    439 HG22 VAL A  28     -11.056   1.673  -8.627  1.00  0.00           H  
ATOM    440 HG23 VAL A  28     -10.480   1.106 -10.195  1.00  0.00           H  
ATOM    441  N   HIS A  29      -6.866   4.600 -11.098  1.00  0.00           N  
ATOM    442  CA  HIS A  29      -5.556   5.217 -10.924  1.00  0.00           C  
ATOM    443  C   HIS A  29      -5.490   5.973  -9.601  1.00  0.00           C  
ATOM    444  O   HIS A  29      -6.517   6.373  -9.054  1.00  0.00           O  
ATOM    445  CB  HIS A  29      -5.258   6.168 -12.084  1.00  0.00           C  
ATOM    446  CG  HIS A  29      -5.171   5.482 -13.412  1.00  0.00           C  
ATOM    447  ND1 HIS A  29      -4.271   5.848 -14.391  1.00  0.00           N  
ATOM    448  CD2 HIS A  29      -5.877   4.445 -13.922  1.00  0.00           C  
ATOM    449  CE1 HIS A  29      -4.428   5.067 -15.445  1.00  0.00           C  
ATOM    450  NE2 HIS A  29      -5.396   4.207 -15.185  1.00  0.00           N  
ATOM    451  H   HIS A  29      -7.501   4.997 -11.729  1.00  0.00           H  
ATOM    452  HA  HIS A  29      -4.816   4.431 -10.914  1.00  0.00           H  
ATOM    453  HB2 HIS A  29      -6.042   6.908 -12.145  1.00  0.00           H  
ATOM    454  HB3 HIS A  29      -4.316   6.663 -11.902  1.00  0.00           H  
ATOM    455  HD1 HIS A  29      -3.616   6.573 -14.324  1.00  0.00           H  
ATOM    456  HD2 HIS A  29      -6.672   3.905 -13.426  1.00  0.00           H  
ATOM    457  HE1 HIS A  29      -3.861   5.121 -16.362  1.00  0.00           H  
ATOM    458  HE2 HIS A  29      -5.768   3.565 -15.825  1.00  0.00           H  
ATOM    459  N   LEU A  30      -4.278   6.161  -9.088  1.00  0.00           N  
ATOM    460  CA  LEU A  30      -4.089   6.865  -7.826  1.00  0.00           C  
ATOM    461  C   LEU A  30      -2.697   7.490  -7.755  1.00  0.00           C  
ATOM    462  O   LEU A  30      -1.843   7.215  -8.598  1.00  0.00           O  
ATOM    463  CB  LEU A  30      -4.334   5.901  -6.651  1.00  0.00           C  
ATOM    464  CG  LEU A  30      -3.091   5.308  -5.968  1.00  0.00           C  
ATOM    465  CD1 LEU A  30      -3.486   4.149  -5.062  1.00  0.00           C  
ATOM    466  CD2 LEU A  30      -2.062   4.847  -6.992  1.00  0.00           C  
ATOM    467  H   LEU A  30      -3.494   5.816  -9.566  1.00  0.00           H  
ATOM    468  HA  LEU A  30      -4.822   7.657  -7.783  1.00  0.00           H  
ATOM    469  HB2 LEU A  30      -4.904   6.429  -5.902  1.00  0.00           H  
ATOM    470  HB3 LEU A  30      -4.936   5.081  -7.015  1.00  0.00           H  
ATOM    471  HG  LEU A  30      -2.633   6.068  -5.351  1.00  0.00           H  
ATOM    472 HD11 LEU A  30      -3.100   3.225  -5.471  1.00  0.00           H  
ATOM    473 HD12 LEU A  30      -4.563   4.092  -4.997  1.00  0.00           H  
ATOM    474 HD13 LEU A  30      -3.074   4.306  -4.077  1.00  0.00           H  
ATOM    475 HD21 LEU A  30      -1.149   5.410  -6.858  1.00  0.00           H  
ATOM    476 HD22 LEU A  30      -2.444   5.010  -7.988  1.00  0.00           H  
ATOM    477 HD23 LEU A  30      -1.858   3.796  -6.851  1.00  0.00           H  
ATOM    478  N   THR A  31      -2.470   8.323  -6.746  1.00  0.00           N  
ATOM    479  CA  THR A  31      -1.174   8.969  -6.579  1.00  0.00           C  
ATOM    480  C   THR A  31      -0.125   7.937  -6.175  1.00  0.00           C  
ATOM    481  O   THR A  31      -0.259   7.281  -5.142  1.00  0.00           O  
ATOM    482  CB  THR A  31      -1.257  10.074  -5.524  1.00  0.00           C  
ATOM    483  OG1 THR A  31      -2.558  10.629  -5.477  1.00  0.00           O  
ATOM    484  CG2 THR A  31      -0.284  11.207  -5.768  1.00  0.00           C  
ATOM    485  H   THR A  31      -3.184   8.503  -6.100  1.00  0.00           H  
ATOM    486  HA  THR A  31      -0.897   9.405  -7.527  1.00  0.00           H  
ATOM    487  HB  THR A  31      -1.033   9.650  -4.556  1.00  0.00           H  
ATOM    488  HG1 THR A  31      -2.876  10.777  -6.371  1.00  0.00           H  
ATOM    489 HG21 THR A  31       0.694  10.803  -5.985  1.00  0.00           H  
ATOM    490 HG22 THR A  31      -0.229  11.830  -4.887  1.00  0.00           H  
ATOM    491 HG23 THR A  31      -0.623  11.798  -6.606  1.00  0.00           H  
ATOM    492  N   PRO A  32       0.930   7.762  -6.990  1.00  0.00           N  
ATOM    493  CA  PRO A  32       1.986   6.787  -6.708  1.00  0.00           C  
ATOM    494  C   PRO A  32       2.742   7.095  -5.427  1.00  0.00           C  
ATOM    495  O   PRO A  32       3.259   6.194  -4.767  1.00  0.00           O  
ATOM    496  CB  PRO A  32       2.915   6.886  -7.922  1.00  0.00           C  
ATOM    497  CG  PRO A  32       2.627   8.221  -8.518  1.00  0.00           C  
ATOM    498  CD  PRO A  32       1.173   8.485  -8.251  1.00  0.00           C  
ATOM    499  HA  PRO A  32       1.582   5.794  -6.640  1.00  0.00           H  
ATOM    500  HB2 PRO A  32       3.943   6.811  -7.599  1.00  0.00           H  
ATOM    501  HB3 PRO A  32       2.691   6.090  -8.615  1.00  0.00           H  
ATOM    502  HG2 PRO A  32       3.239   8.975  -8.044  1.00  0.00           H  
ATOM    503  HG3 PRO A  32       2.815   8.197  -9.581  1.00  0.00           H  
ATOM    504  HD2 PRO A  32       0.997   9.544  -8.131  1.00  0.00           H  
ATOM    505  HD3 PRO A  32       0.563   8.086  -9.048  1.00  0.00           H  
ATOM    506  N   SER A  33       2.796   8.367  -5.077  1.00  0.00           N  
ATOM    507  CA  SER A  33       3.485   8.784  -3.865  1.00  0.00           C  
ATOM    508  C   SER A  33       2.667   8.414  -2.643  1.00  0.00           C  
ATOM    509  O   SER A  33       3.214   8.098  -1.587  1.00  0.00           O  
ATOM    510  CB  SER A  33       3.763  10.289  -3.887  1.00  0.00           C  
ATOM    511  OG  SER A  33       2.672  11.001  -4.445  1.00  0.00           O  
ATOM    512  H   SER A  33       2.359   9.036  -5.640  1.00  0.00           H  
ATOM    513  HA  SER A  33       4.416   8.249  -3.820  1.00  0.00           H  
ATOM    514  HB2 SER A  33       3.925  10.637  -2.878  1.00  0.00           H  
ATOM    515  HB3 SER A  33       4.644  10.481  -4.480  1.00  0.00           H  
ATOM    516  HG  SER A  33       2.996  11.609  -5.114  1.00  0.00           H  
ATOM    517  N   GLU A  34       1.354   8.426  -2.805  1.00  0.00           N  
ATOM    518  CA  GLU A  34       0.456   8.061  -1.724  1.00  0.00           C  
ATOM    519  C   GLU A  34       0.311   6.558  -1.682  1.00  0.00           C  
ATOM    520  O   GLU A  34       0.433   5.933  -0.630  1.00  0.00           O  
ATOM    521  CB  GLU A  34      -0.911   8.727  -1.901  1.00  0.00           C  
ATOM    522  CG  GLU A  34      -0.906  10.218  -1.610  1.00  0.00           C  
ATOM    523  CD  GLU A  34      -2.061  10.945  -2.270  1.00  0.00           C  
ATOM    524  OE1 GLU A  34      -3.157  10.354  -2.365  1.00  0.00           O  
ATOM    525  OE2 GLU A  34      -1.869  12.105  -2.692  1.00  0.00           O  
ATOM    526  H   GLU A  34       0.984   8.666  -3.678  1.00  0.00           H  
ATOM    527  HA  GLU A  34       0.898   8.382  -0.803  1.00  0.00           H  
ATOM    528  HB2 GLU A  34      -1.239   8.582  -2.919  1.00  0.00           H  
ATOM    529  HB3 GLU A  34      -1.618   8.255  -1.235  1.00  0.00           H  
ATOM    530  HG2 GLU A  34      -0.972  10.364  -0.542  1.00  0.00           H  
ATOM    531  HG3 GLU A  34       0.020  10.639  -1.973  1.00  0.00           H  
ATOM    532  N   SER A  35       0.092   5.976  -2.843  1.00  0.00           N  
ATOM    533  CA  SER A  35      -0.024   4.537  -2.941  1.00  0.00           C  
ATOM    534  C   SER A  35       1.324   3.901  -2.618  1.00  0.00           C  
ATOM    535  O   SER A  35       1.403   2.715  -2.301  1.00  0.00           O  
ATOM    536  CB  SER A  35      -0.516   4.129  -4.331  1.00  0.00           C  
ATOM    537  OG  SER A  35       0.528   3.572  -5.111  1.00  0.00           O  
ATOM    538  H   SER A  35       0.041   6.525  -3.652  1.00  0.00           H  
ATOM    539  HA  SER A  35      -0.743   4.215  -2.202  1.00  0.00           H  
ATOM    540  HB2 SER A  35      -1.302   3.396  -4.227  1.00  0.00           H  
ATOM    541  HB3 SER A  35      -0.904   5.000  -4.837  1.00  0.00           H  
ATOM    542  HG  SER A  35       0.754   2.703  -4.771  1.00  0.00           H  
ATOM    543  N   GLY A  36       2.387   4.713  -2.678  1.00  0.00           N  
ATOM    544  CA  GLY A  36       3.708   4.218  -2.364  1.00  0.00           C  
ATOM    545  C   GLY A  36       3.832   3.858  -0.902  1.00  0.00           C  
ATOM    546  O   GLY A  36       4.557   2.932  -0.540  1.00  0.00           O  
ATOM    547  H   GLY A  36       2.267   5.658  -2.922  1.00  0.00           H  
ATOM    548  HA2 GLY A  36       3.901   3.343  -2.956  1.00  0.00           H  
ATOM    549  HA3 GLY A  36       4.437   4.977  -2.604  1.00  0.00           H  
ATOM    550  N   ILE A  37       3.108   4.588  -0.060  1.00  0.00           N  
ATOM    551  CA  ILE A  37       3.128   4.330   1.376  1.00  0.00           C  
ATOM    552  C   ILE A  37       2.436   3.012   1.687  1.00  0.00           C  
ATOM    553  O   ILE A  37       2.851   2.269   2.576  1.00  0.00           O  
ATOM    554  CB  ILE A  37       2.450   5.466   2.171  1.00  0.00           C  
ATOM    555  CG1 ILE A  37       3.180   6.789   1.936  1.00  0.00           C  
ATOM    556  CG2 ILE A  37       2.410   5.135   3.657  1.00  0.00           C  
ATOM    557  CD1 ILE A  37       2.452   7.718   0.994  1.00  0.00           C  
ATOM    558  H   ILE A  37       2.540   5.309  -0.417  1.00  0.00           H  
ATOM    559  HA  ILE A  37       4.155   4.261   1.685  1.00  0.00           H  
ATOM    560  HB  ILE A  37       1.433   5.559   1.823  1.00  0.00           H  
ATOM    561 HG12 ILE A  37       3.299   7.302   2.879  1.00  0.00           H  
ATOM    562 HG13 ILE A  37       4.153   6.586   1.515  1.00  0.00           H  
ATOM    563 HG21 ILE A  37       2.533   6.041   4.232  1.00  0.00           H  
ATOM    564 HG22 ILE A  37       3.208   4.447   3.894  1.00  0.00           H  
ATOM    565 HG23 ILE A  37       1.460   4.681   3.900  1.00  0.00           H  
ATOM    566 HD11 ILE A  37       2.131   7.165   0.124  1.00  0.00           H  
ATOM    567 HD12 ILE A  37       3.114   8.515   0.690  1.00  0.00           H  
ATOM    568 HD13 ILE A  37       1.590   8.135   1.493  1.00  0.00           H  
ATOM    569  N   LEU A  38       1.386   2.727   0.934  1.00  0.00           N  
ATOM    570  CA  LEU A  38       0.633   1.493   1.106  1.00  0.00           C  
ATOM    571  C   LEU A  38       1.446   0.303   0.606  1.00  0.00           C  
ATOM    572  O   LEU A  38       1.222  -0.835   1.017  1.00  0.00           O  
ATOM    573  CB  LEU A  38      -0.706   1.578   0.361  1.00  0.00           C  
ATOM    574  CG  LEU A  38      -1.383   0.233   0.069  1.00  0.00           C  
ATOM    575  CD1 LEU A  38      -2.873   0.304   0.364  1.00  0.00           C  
ATOM    576  CD2 LEU A  38      -1.145  -0.181  -1.376  1.00  0.00           C  
ATOM    577  H   LEU A  38       1.120   3.360   0.238  1.00  0.00           H  
ATOM    578  HA  LEU A  38       0.443   1.365   2.159  1.00  0.00           H  
ATOM    579  HB2 LEU A  38      -1.383   2.177   0.953  1.00  0.00           H  
ATOM    580  HB3 LEU A  38      -0.538   2.081  -0.579  1.00  0.00           H  
ATOM    581  HG  LEU A  38      -0.954  -0.524   0.708  1.00  0.00           H  
ATOM    582 HD11 LEU A  38      -3.046   0.986   1.184  1.00  0.00           H  
ATOM    583 HD12 LEU A  38      -3.233  -0.679   0.632  1.00  0.00           H  
ATOM    584 HD13 LEU A  38      -3.397   0.654  -0.512  1.00  0.00           H  
ATOM    585 HD21 LEU A  38      -1.666   0.498  -2.035  1.00  0.00           H  
ATOM    586 HD22 LEU A  38      -1.513  -1.185  -1.528  1.00  0.00           H  
ATOM    587 HD23 LEU A  38      -0.087  -0.149  -1.590  1.00  0.00           H  
ATOM    588  N   LYS A  39       2.393   0.579  -0.284  1.00  0.00           N  
ATOM    589  CA  LYS A  39       3.242  -0.462  -0.843  1.00  0.00           C  
ATOM    590  C   LYS A  39       4.286  -0.909   0.167  1.00  0.00           C  
ATOM    591  O   LYS A  39       4.641  -2.085   0.229  1.00  0.00           O  
ATOM    592  CB  LYS A  39       3.921   0.033  -2.121  1.00  0.00           C  
ATOM    593  CG  LYS A  39       3.738  -0.900  -3.306  1.00  0.00           C  
ATOM    594  CD  LYS A  39       3.362  -0.136  -4.566  1.00  0.00           C  
ATOM    595  CE  LYS A  39       1.879  -0.263  -4.873  1.00  0.00           C  
ATOM    596  NZ  LYS A  39       1.573   0.089  -6.287  1.00  0.00           N  
ATOM    597  H   LYS A  39       2.522   1.505  -0.571  1.00  0.00           H  
ATOM    598  HA  LYS A  39       2.617  -1.302  -1.079  1.00  0.00           H  
ATOM    599  HB2 LYS A  39       3.510   0.998  -2.382  1.00  0.00           H  
ATOM    600  HB3 LYS A  39       4.980   0.142  -1.936  1.00  0.00           H  
ATOM    601  HG2 LYS A  39       4.663  -1.428  -3.481  1.00  0.00           H  
ATOM    602  HG3 LYS A  39       2.955  -1.608  -3.077  1.00  0.00           H  
ATOM    603  HD2 LYS A  39       3.602   0.907  -4.429  1.00  0.00           H  
ATOM    604  HD3 LYS A  39       3.928  -0.531  -5.397  1.00  0.00           H  
ATOM    605  HE2 LYS A  39       1.572  -1.282  -4.691  1.00  0.00           H  
ATOM    606  HE3 LYS A  39       1.331   0.400  -4.220  1.00  0.00           H  
ATOM    607  HZ1 LYS A  39       2.383  -0.146  -6.897  1.00  0.00           H  
ATOM    608  HZ2 LYS A  39       1.376   1.106  -6.368  1.00  0.00           H  
ATOM    609  HZ3 LYS A  39       0.741  -0.441  -6.616  1.00  0.00           H  
ATOM    610  N   ARG A  40       4.767   0.034   0.961  1.00  0.00           N  
ATOM    611  CA  ARG A  40       5.767  -0.269   1.978  1.00  0.00           C  
ATOM    612  C   ARG A  40       5.118  -0.923   3.190  1.00  0.00           C  
ATOM    613  O   ARG A  40       5.774  -1.635   3.951  1.00  0.00           O  
ATOM    614  CB  ARG A  40       6.512   1.000   2.396  1.00  0.00           C  
ATOM    615  CG  ARG A  40       7.000   1.834   1.222  1.00  0.00           C  
ATOM    616  CD  ARG A  40       8.462   1.556   0.911  1.00  0.00           C  
ATOM    617  NE  ARG A  40       8.697   0.149   0.593  1.00  0.00           N  
ATOM    618  CZ  ARG A  40       8.302  -0.431  -0.538  1.00  0.00           C  
ATOM    619  NH1 ARG A  40       7.653   0.269  -1.460  1.00  0.00           N  
ATOM    620  NH2 ARG A  40       8.558  -1.715  -0.748  1.00  0.00           N  
ATOM    621  H   ARG A  40       4.437   0.954   0.865  1.00  0.00           H  
ATOM    622  HA  ARG A  40       6.468  -0.968   1.550  1.00  0.00           H  
ATOM    623  HB2 ARG A  40       5.851   1.611   2.993  1.00  0.00           H  
ATOM    624  HB3 ARG A  40       7.367   0.722   2.993  1.00  0.00           H  
ATOM    625  HG2 ARG A  40       6.407   1.597   0.352  1.00  0.00           H  
ATOM    626  HG3 ARG A  40       6.886   2.880   1.464  1.00  0.00           H  
ATOM    627  HD2 ARG A  40       8.758   2.160   0.066  1.00  0.00           H  
ATOM    628  HD3 ARG A  40       9.058   1.826   1.771  1.00  0.00           H  
ATOM    629  HE  ARG A  40       9.175  -0.391   1.256  1.00  0.00           H  
ATOM    630 HH11 ARG A  40       7.457   1.237  -1.309  1.00  0.00           H  
ATOM    631 HH12 ARG A  40       7.359  -0.174  -2.308  1.00  0.00           H  
ATOM    632 HH21 ARG A  40       9.047  -2.247  -0.056  1.00  0.00           H  
ATOM    633 HH22 ARG A  40       8.261  -2.152  -1.597  1.00  0.00           H  
ATOM    634  N   LEU A  41       3.824  -0.687   3.356  1.00  0.00           N  
ATOM    635  CA  LEU A  41       3.080  -1.265   4.465  1.00  0.00           C  
ATOM    636  C   LEU A  41       2.653  -2.691   4.136  1.00  0.00           C  
ATOM    637  O   LEU A  41       2.375  -3.489   5.031  1.00  0.00           O  
ATOM    638  CB  LEU A  41       1.857  -0.404   4.790  1.00  0.00           C  
ATOM    639  CG  LEU A  41       2.009   0.499   6.015  1.00  0.00           C  
ATOM    640  CD1 LEU A  41       2.868   1.710   5.688  1.00  0.00           C  
ATOM    641  CD2 LEU A  41       0.644   0.936   6.526  1.00  0.00           C  
ATOM    642  H   LEU A  41       3.355  -0.120   2.711  1.00  0.00           H  
ATOM    643  HA  LEU A  41       3.734  -1.291   5.322  1.00  0.00           H  
ATOM    644  HB2 LEU A  41       1.644   0.219   3.933  1.00  0.00           H  
ATOM    645  HB3 LEU A  41       1.014  -1.058   4.956  1.00  0.00           H  
ATOM    646  HG  LEU A  41       2.501  -0.054   6.801  1.00  0.00           H  
ATOM    647 HD11 LEU A  41       3.007   2.305   6.579  1.00  0.00           H  
ATOM    648 HD12 LEU A  41       2.378   2.306   4.931  1.00  0.00           H  
ATOM    649 HD13 LEU A  41       3.829   1.382   5.321  1.00  0.00           H  
ATOM    650 HD21 LEU A  41       0.156   0.102   7.008  1.00  0.00           H  
ATOM    651 HD22 LEU A  41       0.042   1.277   5.697  1.00  0.00           H  
ATOM    652 HD23 LEU A  41       0.767   1.740   7.237  1.00  0.00           H  
ATOM    653  N   LEU A  42       2.613  -3.008   2.845  1.00  0.00           N  
ATOM    654  CA  LEU A  42       2.231  -4.341   2.399  1.00  0.00           C  
ATOM    655  C   LEU A  42       3.398  -5.311   2.539  1.00  0.00           C  
ATOM    656  O   LEU A  42       3.199  -6.522   2.642  1.00  0.00           O  
ATOM    657  CB  LEU A  42       1.748  -4.299   0.947  1.00  0.00           C  
ATOM    658  CG  LEU A  42       0.700  -5.352   0.574  1.00  0.00           C  
ATOM    659  CD1 LEU A  42       1.324  -6.738   0.540  1.00  0.00           C  
ATOM    660  CD2 LEU A  42      -0.473  -5.316   1.544  1.00  0.00           C  
ATOM    661  H   LEU A  42       2.852  -2.331   2.178  1.00  0.00           H  
ATOM    662  HA  LEU A  42       1.427  -4.680   3.030  1.00  0.00           H  
ATOM    663  HB2 LEU A  42       1.327  -3.322   0.760  1.00  0.00           H  
ATOM    664  HB3 LEU A  42       2.603  -4.432   0.302  1.00  0.00           H  
ATOM    665  HG  LEU A  42       0.322  -5.136  -0.415  1.00  0.00           H  
ATOM    666 HD11 LEU A  42       0.742  -7.378  -0.106  1.00  0.00           H  
ATOM    667 HD12 LEU A  42       1.338  -7.150   1.538  1.00  0.00           H  
ATOM    668 HD13 LEU A  42       2.334  -6.669   0.165  1.00  0.00           H  
ATOM    669 HD21 LEU A  42      -1.382  -5.103   1.001  1.00  0.00           H  
ATOM    670 HD22 LEU A  42      -0.308  -4.547   2.284  1.00  0.00           H  
ATOM    671 HD23 LEU A  42      -0.565  -6.273   2.036  1.00  0.00           H  
ATOM    672  N   ILE A  43       4.615  -4.776   2.553  1.00  0.00           N  
ATOM    673  CA  ILE A  43       5.804  -5.607   2.694  1.00  0.00           C  
ATOM    674  C   ILE A  43       5.974  -6.062   4.141  1.00  0.00           C  
ATOM    675  O   ILE A  43       6.533  -7.125   4.406  1.00  0.00           O  
ATOM    676  CB  ILE A  43       7.086  -4.873   2.244  1.00  0.00           C  
ATOM    677  CG1 ILE A  43       6.800  -3.956   1.051  1.00  0.00           C  
ATOM    678  CG2 ILE A  43       8.170  -5.880   1.889  1.00  0.00           C  
ATOM    679  CD1 ILE A  43       6.082  -4.646  -0.089  1.00  0.00           C  
ATOM    680  H   ILE A  43       4.713  -3.802   2.475  1.00  0.00           H  
ATOM    681  HA  ILE A  43       5.675  -6.479   2.069  1.00  0.00           H  
ATOM    682  HB  ILE A  43       7.441  -4.277   3.071  1.00  0.00           H  
ATOM    683 HG12 ILE A  43       6.187  -3.131   1.379  1.00  0.00           H  
ATOM    684 HG13 ILE A  43       7.736  -3.572   0.670  1.00  0.00           H  
ATOM    685 HG21 ILE A  43       8.190  -6.026   0.819  1.00  0.00           H  
ATOM    686 HG22 ILE A  43       7.961  -6.821   2.376  1.00  0.00           H  
ATOM    687 HG23 ILE A  43       9.129  -5.508   2.220  1.00  0.00           H  
ATOM    688 HD11 ILE A  43       5.231  -5.188   0.297  1.00  0.00           H  
ATOM    689 HD12 ILE A  43       6.757  -5.334  -0.576  1.00  0.00           H  
ATOM    690 HD13 ILE A  43       5.744  -3.907  -0.801  1.00  0.00           H  
ATOM    691  N   ASN A  44       5.481  -5.250   5.074  1.00  0.00           N  
ATOM    692  CA  ASN A  44       5.572  -5.571   6.494  1.00  0.00           C  
ATOM    693  C   ASN A  44       4.320  -6.307   6.972  1.00  0.00           C  
ATOM    694  O   ASN A  44       4.326  -6.926   8.036  1.00  0.00           O  
ATOM    695  CB  ASN A  44       5.772  -4.296   7.313  1.00  0.00           C  
ATOM    696  CG  ASN A  44       7.105  -3.631   7.032  1.00  0.00           C  
ATOM    697  OD1 ASN A  44       8.150  -4.086   7.498  1.00  0.00           O  
ATOM    698  ND2 ASN A  44       7.075  -2.546   6.267  1.00  0.00           N  
ATOM    699  H   ASN A  44       5.041  -4.416   4.800  1.00  0.00           H  
ATOM    700  HA  ASN A  44       6.427  -6.215   6.633  1.00  0.00           H  
ATOM    701  HB2 ASN A  44       4.985  -3.596   7.075  1.00  0.00           H  
ATOM    702  HB3 ASN A  44       5.726  -4.540   8.364  1.00  0.00           H  
ATOM    703 HD21 ASN A  44       6.207  -2.240   5.931  1.00  0.00           H  
ATOM    704 HD22 ASN A  44       7.923  -2.096   6.069  1.00  0.00           H  
ATOM    705  N   LYS A  45       3.251  -6.229   6.175  1.00  0.00           N  
ATOM    706  CA  LYS A  45       1.976  -6.880   6.489  1.00  0.00           C  
ATOM    707  C   LYS A  45       1.663  -6.849   7.987  1.00  0.00           C  
ATOM    708  O   LYS A  45       1.790  -7.854   8.685  1.00  0.00           O  
ATOM    709  CB  LYS A  45       1.970  -8.322   5.964  1.00  0.00           C  
ATOM    710  CG  LYS A  45       2.862  -9.279   6.743  1.00  0.00           C  
ATOM    711  CD  LYS A  45       3.571 -10.259   5.822  1.00  0.00           C  
ATOM    712  CE  LYS A  45       4.590  -9.558   4.938  1.00  0.00           C  
ATOM    713  NZ  LYS A  45       5.871 -10.313   4.861  1.00  0.00           N  
ATOM    714  H   LYS A  45       3.319  -5.715   5.344  1.00  0.00           H  
ATOM    715  HA  LYS A  45       1.203  -6.329   5.974  1.00  0.00           H  
ATOM    716  HB2 LYS A  45       0.959  -8.698   6.001  1.00  0.00           H  
ATOM    717  HB3 LYS A  45       2.301  -8.315   4.935  1.00  0.00           H  
ATOM    718  HG2 LYS A  45       3.602  -8.710   7.281  1.00  0.00           H  
ATOM    719  HG3 LYS A  45       2.253  -9.833   7.442  1.00  0.00           H  
ATOM    720  HD2 LYS A  45       4.079 -10.998   6.423  1.00  0.00           H  
ATOM    721  HD3 LYS A  45       2.837 -10.744   5.196  1.00  0.00           H  
ATOM    722  HE2 LYS A  45       4.180  -9.460   3.944  1.00  0.00           H  
ATOM    723  HE3 LYS A  45       4.786  -8.576   5.344  1.00  0.00           H  
ATOM    724  HZ1 LYS A  45       6.271 -10.242   3.903  1.00  0.00           H  
ATOM    725  HZ2 LYS A  45       5.709 -11.316   5.082  1.00  0.00           H  
ATOM    726  HZ3 LYS A  45       6.556  -9.927   5.541  1.00  0.00           H  
ATOM    727  N   GLY A  46       1.245  -5.684   8.469  1.00  0.00           N  
ATOM    728  CA  GLY A  46       0.911  -5.536   9.873  1.00  0.00           C  
ATOM    729  C   GLY A  46       2.131  -5.584  10.770  1.00  0.00           C  
ATOM    730  O   GLY A  46       2.607  -6.662  11.125  1.00  0.00           O  
ATOM    731  H   GLY A  46       1.159  -4.920   7.866  1.00  0.00           H  
ATOM    732  HA2 GLY A  46       0.413  -4.588  10.014  1.00  0.00           H  
ATOM    733  HA3 GLY A  46       0.237  -6.330  10.158  1.00  0.00           H  
ATOM    734  N   GLN A  47       2.637  -4.412  11.138  1.00  0.00           N  
ATOM    735  CA  GLN A  47       3.809  -4.325  12.000  1.00  0.00           C  
ATOM    736  C   GLN A  47       3.828  -3.008  12.770  1.00  0.00           C  
ATOM    737  O   GLN A  47       3.388  -1.975  12.264  1.00  0.00           O  
ATOM    738  CB  GLN A  47       5.089  -4.465  11.171  1.00  0.00           C  
ATOM    739  CG  GLN A  47       6.129  -5.373  11.807  1.00  0.00           C  
ATOM    740  CD  GLN A  47       6.837  -6.249  10.791  1.00  0.00           C  
ATOM    741  OE1 GLN A  47       6.198  -6.911   9.973  1.00  0.00           O  
ATOM    742  NE2 GLN A  47       8.164  -6.256  10.839  1.00  0.00           N  
ATOM    743  H   GLN A  47       2.213  -3.587  10.822  1.00  0.00           H  
ATOM    744  HA  GLN A  47       3.758  -5.139  12.707  1.00  0.00           H  
ATOM    745  HB2 GLN A  47       4.834  -4.869  10.203  1.00  0.00           H  
ATOM    746  HB3 GLN A  47       5.528  -3.488  11.039  1.00  0.00           H  
ATOM    747  HG2 GLN A  47       6.865  -4.761  12.306  1.00  0.00           H  
ATOM    748  HG3 GLN A  47       5.640  -6.009  12.530  1.00  0.00           H  
ATOM    749 HE21 GLN A  47       8.606  -5.704  11.517  1.00  0.00           H  
ATOM    750 HE22 GLN A  47       8.647  -6.813  10.194  1.00  0.00           H  
ATOM    751  N   LEU A  48       4.341  -3.054  13.995  1.00  0.00           N  
ATOM    752  CA  LEU A  48       4.420  -1.866  14.837  1.00  0.00           C  
ATOM    753  C   LEU A  48       5.513  -0.923  14.344  1.00  0.00           C  
ATOM    754  O   LEU A  48       6.701  -1.177  14.543  1.00  0.00           O  
ATOM    755  CB  LEU A  48       4.687  -2.263  16.291  1.00  0.00           C  
ATOM    756  CG  LEU A  48       3.837  -1.530  17.331  1.00  0.00           C  
ATOM    757  CD1 LEU A  48       3.962  -0.024  17.157  1.00  0.00           C  
ATOM    758  CD2 LEU A  48       2.380  -1.964  17.231  1.00  0.00           C  
ATOM    759  H   LEU A  48       4.676  -3.907  14.341  1.00  0.00           H  
ATOM    760  HA  LEU A  48       3.470  -1.356  14.781  1.00  0.00           H  
ATOM    761  HB2 LEU A  48       4.505  -3.323  16.391  1.00  0.00           H  
ATOM    762  HB3 LEU A  48       5.727  -2.072  16.511  1.00  0.00           H  
ATOM    763  HG  LEU A  48       4.194  -1.781  18.319  1.00  0.00           H  
ATOM    764 HD11 LEU A  48       3.995   0.449  18.128  1.00  0.00           H  
ATOM    765 HD12 LEU A  48       3.111   0.347  16.605  1.00  0.00           H  
ATOM    766 HD13 LEU A  48       4.868   0.203  16.615  1.00  0.00           H  
ATOM    767 HD21 LEU A  48       2.083  -2.440  18.154  1.00  0.00           H  
ATOM    768 HD22 LEU A  48       2.266  -2.661  16.414  1.00  0.00           H  
ATOM    769 HD23 LEU A  48       1.756  -1.100  17.056  1.00  0.00           H  
ATOM    770  N   CYS A  49       5.105   0.164  13.698  1.00  0.00           N  
ATOM    771  CA  CYS A  49       6.052   1.142  13.177  1.00  0.00           C  
ATOM    772  C   CYS A  49       5.442   2.541  13.161  1.00  0.00           C  
ATOM    773  O   CYS A  49       4.805   2.939  12.186  1.00  0.00           O  
ATOM    774  CB  CYS A  49       6.495   0.750  11.766  1.00  0.00           C  
ATOM    775  SG  CYS A  49       7.240  -0.894  11.656  1.00  0.00           S  
ATOM    776  H   CYS A  49       4.145   0.312  13.569  1.00  0.00           H  
ATOM    777  HA  CYS A  49       6.915   1.147  13.826  1.00  0.00           H  
ATOM    778  HB2 CYS A  49       5.638   0.765  11.110  1.00  0.00           H  
ATOM    779  HB3 CYS A  49       7.224   1.466  11.414  1.00  0.00           H  
ATOM    780  HG  CYS A  49       7.697  -0.957  10.814  1.00  0.00           H  
ATOM    781  N   LEU A  50       5.641   3.280  14.249  1.00  0.00           N  
ATOM    782  CA  LEU A  50       5.111   4.638  14.366  1.00  0.00           C  
ATOM    783  C   LEU A  50       5.447   5.469  13.129  1.00  0.00           C  
ATOM    784  O   LEU A  50       6.156   5.011  12.234  1.00  0.00           O  
ATOM    785  CB  LEU A  50       5.635   5.333  15.634  1.00  0.00           C  
ATOM    786  CG  LEU A  50       7.123   5.139  15.964  1.00  0.00           C  
ATOM    787  CD1 LEU A  50       7.341   3.857  16.755  1.00  0.00           C  
ATOM    788  CD2 LEU A  50       7.974   5.144  14.702  1.00  0.00           C  
ATOM    789  H   LEU A  50       6.152   2.903  14.989  1.00  0.00           H  
ATOM    790  HA  LEU A  50       4.037   4.557  14.438  1.00  0.00           H  
ATOM    791  HB2 LEU A  50       5.454   6.393  15.530  1.00  0.00           H  
ATOM    792  HB3 LEU A  50       5.058   4.974  16.473  1.00  0.00           H  
ATOM    793  HG  LEU A  50       7.449   5.962  16.584  1.00  0.00           H  
ATOM    794 HD11 LEU A  50       8.004   4.055  17.584  1.00  0.00           H  
ATOM    795 HD12 LEU A  50       7.780   3.107  16.114  1.00  0.00           H  
ATOM    796 HD13 LEU A  50       6.393   3.499  17.130  1.00  0.00           H  
ATOM    797 HD21 LEU A  50       7.987   6.139  14.283  1.00  0.00           H  
ATOM    798 HD22 LEU A  50       7.559   4.455  13.982  1.00  0.00           H  
ATOM    799 HD23 LEU A  50       8.982   4.844  14.947  1.00  0.00           H  
ATOM    800  N   ARG A  51       4.916   6.687  13.080  1.00  0.00           N  
ATOM    801  CA  ARG A  51       5.139   7.579  11.944  1.00  0.00           C  
ATOM    802  C   ARG A  51       6.617   7.735  11.619  1.00  0.00           C  
ATOM    803  O   ARG A  51       7.021   7.627  10.462  1.00  0.00           O  
ATOM    804  CB  ARG A  51       4.512   8.950  12.209  1.00  0.00           C  
ATOM    805  CG  ARG A  51       4.966   9.593  13.510  1.00  0.00           C  
ATOM    806  CD  ARG A  51       4.296  10.941  13.726  1.00  0.00           C  
ATOM    807  NE  ARG A  51       3.860  11.123  15.109  1.00  0.00           N  
ATOM    808  CZ  ARG A  51       3.576  12.307  15.646  1.00  0.00           C  
ATOM    809  NH1 ARG A  51       3.682  13.415  14.923  1.00  0.00           N  
ATOM    810  NH2 ARG A  51       3.184  12.384  16.911  1.00  0.00           N  
ATOM    811  H   ARG A  51       4.348   6.990  13.819  1.00  0.00           H  
ATOM    812  HA  ARG A  51       4.656   7.141  11.095  1.00  0.00           H  
ATOM    813  HB2 ARG A  51       4.771   9.613  11.397  1.00  0.00           H  
ATOM    814  HB3 ARG A  51       3.438   8.840  12.243  1.00  0.00           H  
ATOM    815  HG2 ARG A  51       4.713   8.940  14.332  1.00  0.00           H  
ATOM    816  HG3 ARG A  51       6.036   9.735  13.476  1.00  0.00           H  
ATOM    817  HD2 ARG A  51       4.999  11.722  13.476  1.00  0.00           H  
ATOM    818  HD3 ARG A  51       3.437  11.010  13.076  1.00  0.00           H  
ATOM    819  HE  ARG A  51       3.774  10.321  15.666  1.00  0.00           H  
ATOM    820 HH11 ARG A  51       3.976  13.364  13.968  1.00  0.00           H  
ATOM    821 HH12 ARG A  51       3.467  14.301  15.332  1.00  0.00           H  
ATOM    822 HH21 ARG A  51       3.102  11.553  17.461  1.00  0.00           H  
ATOM    823 HH22 ARG A  51       2.971  13.274  17.315  1.00  0.00           H  
ATOM    824  N   LYS A  52       7.414   7.998  12.639  1.00  0.00           N  
ATOM    825  CA  LYS A  52       8.853   8.184  12.461  1.00  0.00           C  
ATOM    826  C   LYS A  52       9.483   6.999  11.753  1.00  0.00           C  
ATOM    827  O   LYS A  52      10.526   7.125  11.112  1.00  0.00           O  
ATOM    828  CB  LYS A  52       9.538   8.424  13.807  1.00  0.00           C  
ATOM    829  CG  LYS A  52      10.790   9.281  13.709  1.00  0.00           C  
ATOM    830  CD  LYS A  52      10.938  10.194  14.915  1.00  0.00           C  
ATOM    831  CE  LYS A  52      11.956   9.651  15.905  1.00  0.00           C  
ATOM    832  NZ  LYS A  52      11.306   8.898  17.013  1.00  0.00           N  
ATOM    833  H   LYS A  52       7.024   8.075  13.531  1.00  0.00           H  
ATOM    834  HA  LYS A  52       8.991   9.044  11.838  1.00  0.00           H  
ATOM    835  HB2 LYS A  52       8.842   8.917  14.470  1.00  0.00           H  
ATOM    836  HB3 LYS A  52       9.813   7.470  14.233  1.00  0.00           H  
ATOM    837  HG2 LYS A  52      11.653   8.634  13.651  1.00  0.00           H  
ATOM    838  HG3 LYS A  52      10.731   9.885  12.815  1.00  0.00           H  
ATOM    839  HD2 LYS A  52      11.262  11.168  14.579  1.00  0.00           H  
ATOM    840  HD3 LYS A  52       9.980  10.281  15.408  1.00  0.00           H  
ATOM    841  HE2 LYS A  52      12.631   8.991  15.382  1.00  0.00           H  
ATOM    842  HE3 LYS A  52      12.512  10.478  16.320  1.00  0.00           H  
ATOM    843  HZ1 LYS A  52      10.712   8.136  16.628  1.00  0.00           H  
ATOM    844  HZ2 LYS A  52      10.709   9.536  17.577  1.00  0.00           H  
ATOM    845  HZ3 LYS A  52      12.029   8.480  17.633  1.00  0.00           H  
ATOM    846  N   HIS A  53       8.835   5.859  11.853  1.00  0.00           N  
ATOM    847  CA  HIS A  53       9.314   4.658  11.205  1.00  0.00           C  
ATOM    848  C   HIS A  53       8.720   4.561   9.814  1.00  0.00           C  
ATOM    849  O   HIS A  53       9.339   4.034   8.890  1.00  0.00           O  
ATOM    850  CB  HIS A  53       8.926   3.447  12.032  1.00  0.00           C  
ATOM    851  CG  HIS A  53       9.657   2.196  11.655  1.00  0.00           C  
ATOM    852  ND1 HIS A  53      10.351   2.058  10.471  1.00  0.00           N  
ATOM    853  CD2 HIS A  53       9.802   1.021  12.313  1.00  0.00           C  
ATOM    854  CE1 HIS A  53      10.891   0.854  10.417  1.00  0.00           C  
ATOM    855  NE2 HIS A  53      10.573   0.205  11.522  1.00  0.00           N  
ATOM    856  H   HIS A  53       8.001   5.825  12.363  1.00  0.00           H  
ATOM    857  HA  HIS A  53      10.385   4.718  11.128  1.00  0.00           H  
ATOM    858  HB2 HIS A  53       9.131   3.657  13.070  1.00  0.00           H  
ATOM    859  HB3 HIS A  53       7.871   3.273  11.907  1.00  0.00           H  
ATOM    860  HD1 HIS A  53      10.435   2.742   9.774  1.00  0.00           H  
ATOM    861  HD2 HIS A  53       9.388   0.773  13.280  1.00  0.00           H  
ATOM    862  HE1 HIS A  53      11.491   0.466   9.607  1.00  0.00           H  
ATOM    863  HE2 HIS A  53      10.918  -0.675  11.779  1.00  0.00           H  
ATOM    864  N   LEU A  54       7.517   5.098   9.677  1.00  0.00           N  
ATOM    865  CA  LEU A  54       6.829   5.103   8.403  1.00  0.00           C  
ATOM    866  C   LEU A  54       7.539   6.035   7.441  1.00  0.00           C  
ATOM    867  O   LEU A  54       7.714   5.717   6.268  1.00  0.00           O  
ATOM    868  CB  LEU A  54       5.370   5.530   8.582  1.00  0.00           C  
ATOM    869  CG  LEU A  54       4.342   4.630   7.893  1.00  0.00           C  
ATOM    870  CD1 LEU A  54       4.508   4.688   6.382  1.00  0.00           C  
ATOM    871  CD2 LEU A  54       4.470   3.198   8.391  1.00  0.00           C  
ATOM    872  H   LEU A  54       7.091   5.514  10.452  1.00  0.00           H  
ATOM    873  HA  LEU A  54       6.863   4.108   8.005  1.00  0.00           H  
ATOM    874  HB2 LEU A  54       5.150   5.548   9.639  1.00  0.00           H  
ATOM    875  HB3 LEU A  54       5.257   6.530   8.191  1.00  0.00           H  
ATOM    876  HG  LEU A  54       3.349   4.980   8.132  1.00  0.00           H  
ATOM    877 HD11 LEU A  54       4.998   5.611   6.109  1.00  0.00           H  
ATOM    878 HD12 LEU A  54       3.537   4.643   5.911  1.00  0.00           H  
ATOM    879 HD13 LEU A  54       5.108   3.852   6.053  1.00  0.00           H  
ATOM    880 HD21 LEU A  54       5.070   2.628   7.696  1.00  0.00           H  
ATOM    881 HD22 LEU A  54       3.489   2.754   8.468  1.00  0.00           H  
ATOM    882 HD23 LEU A  54       4.944   3.195   9.361  1.00  0.00           H  
ATOM    883  N   LEU A  55       7.957   7.185   7.953  1.00  0.00           N  
ATOM    884  CA  LEU A  55       8.662   8.163   7.130  1.00  0.00           C  
ATOM    885  C   LEU A  55       9.985   7.603   6.621  1.00  0.00           C  
ATOM    886  O   LEU A  55      10.545   8.106   5.648  1.00  0.00           O  
ATOM    887  CB  LEU A  55       8.907   9.471   7.891  1.00  0.00           C  
ATOM    888  CG  LEU A  55       9.205   9.336   9.388  1.00  0.00           C  
ATOM    889  CD1 LEU A  55      10.679   9.569   9.672  1.00  0.00           C  
ATOM    890  CD2 LEU A  55       8.341  10.303  10.185  1.00  0.00           C  
ATOM    891  H   LEU A  55       7.792   7.371   8.905  1.00  0.00           H  
ATOM    892  HA  LEU A  55       8.035   8.373   6.277  1.00  0.00           H  
ATOM    893  HB2 LEU A  55       9.742   9.976   7.426  1.00  0.00           H  
ATOM    894  HB3 LEU A  55       8.031  10.092   7.777  1.00  0.00           H  
ATOM    895  HG  LEU A  55       8.972   8.338   9.713  1.00  0.00           H  
ATOM    896 HD11 LEU A  55      10.911  10.616   9.544  1.00  0.00           H  
ATOM    897 HD12 LEU A  55      11.273   8.980   8.988  1.00  0.00           H  
ATOM    898 HD13 LEU A  55      10.900   9.271  10.687  1.00  0.00           H  
ATOM    899 HD21 LEU A  55       7.903  11.030   9.518  1.00  0.00           H  
ATOM    900 HD22 LEU A  55       8.948  10.808  10.921  1.00  0.00           H  
ATOM    901 HD23 LEU A  55       7.556   9.753  10.683  1.00  0.00           H  
ATOM    902  N   GLU A  56      10.484   6.561   7.278  1.00  0.00           N  
ATOM    903  CA  GLU A  56      11.743   5.946   6.875  1.00  0.00           C  
ATOM    904  C   GLU A  56      11.545   5.016   5.682  1.00  0.00           C  
ATOM    905  O   GLU A  56      12.488   4.733   4.943  1.00  0.00           O  
ATOM    906  CB  GLU A  56      12.363   5.178   8.043  1.00  0.00           C  
ATOM    907  CG  GLU A  56      13.008   6.076   9.086  1.00  0.00           C  
ATOM    908  CD  GLU A  56      14.172   5.407   9.791  1.00  0.00           C  
ATOM    909  OE1 GLU A  56      15.126   4.992   9.100  1.00  0.00           O  
ATOM    910  OE2 GLU A  56      14.130   5.299  11.035  1.00  0.00           O  
ATOM    911  H   GLU A  56       9.997   6.197   8.049  1.00  0.00           H  
ATOM    912  HA  GLU A  56      12.411   6.738   6.580  1.00  0.00           H  
ATOM    913  HB2 GLU A  56      11.592   4.597   8.527  1.00  0.00           H  
ATOM    914  HB3 GLU A  56      13.118   4.509   7.659  1.00  0.00           H  
ATOM    915  HG2 GLU A  56      13.367   6.970   8.600  1.00  0.00           H  
ATOM    916  HG3 GLU A  56      12.264   6.341   9.823  1.00  0.00           H  
ATOM    917  N   GLU A  57      10.317   4.548   5.494  1.00  0.00           N  
ATOM    918  CA  GLU A  57      10.007   3.657   4.381  1.00  0.00           C  
ATOM    919  C   GLU A  57       9.590   4.453   3.153  1.00  0.00           C  
ATOM    920  O   GLU A  57       9.732   3.987   2.022  1.00  0.00           O  
ATOM    921  CB  GLU A  57       8.912   2.663   4.774  1.00  0.00           C  
ATOM    922  CG  GLU A  57       9.420   1.242   4.959  1.00  0.00           C  
ATOM    923  CD  GLU A  57       9.241   0.736   6.377  1.00  0.00           C  
ATOM    924  OE1 GLU A  57       8.117   0.847   6.909  1.00  0.00           O  
ATOM    925  OE2 GLU A  57      10.225   0.227   6.955  1.00  0.00           O  
ATOM    926  H   GLU A  57       9.604   4.811   6.111  1.00  0.00           H  
ATOM    927  HA  GLU A  57      10.907   3.116   4.139  1.00  0.00           H  
ATOM    928  HB2 GLU A  57       8.464   2.987   5.702  1.00  0.00           H  
ATOM    929  HB3 GLU A  57       8.154   2.654   4.004  1.00  0.00           H  
ATOM    930  HG2 GLU A  57       8.879   0.590   4.290  1.00  0.00           H  
ATOM    931  HG3 GLU A  57      10.472   1.215   4.713  1.00  0.00           H  
ATOM    932  N   ILE A  58       9.100   5.664   3.377  1.00  0.00           N  
ATOM    933  CA  ILE A  58       8.697   6.527   2.278  1.00  0.00           C  
ATOM    934  C   ILE A  58       9.892   7.338   1.795  1.00  0.00           C  
ATOM    935  O   ILE A  58       9.933   7.782   0.649  1.00  0.00           O  
ATOM    936  CB  ILE A  58       7.550   7.484   2.664  1.00  0.00           C  
ATOM    937  CG1 ILE A  58       6.573   6.805   3.626  1.00  0.00           C  
ATOM    938  CG2 ILE A  58       6.821   7.955   1.415  1.00  0.00           C  
ATOM    939  CD1 ILE A  58       5.852   5.617   3.026  1.00  0.00           C  
ATOM    940  H   ILE A  58       9.030   5.990   4.296  1.00  0.00           H  
ATOM    941  HA  ILE A  58       8.359   5.896   1.471  1.00  0.00           H  
ATOM    942  HB  ILE A  58       7.979   8.349   3.148  1.00  0.00           H  
ATOM    943 HG12 ILE A  58       7.113   6.459   4.489  1.00  0.00           H  
ATOM    944 HG13 ILE A  58       5.828   7.522   3.937  1.00  0.00           H  
ATOM    945 HG21 ILE A  58       5.978   7.307   1.224  1.00  0.00           H  
ATOM    946 HG22 ILE A  58       7.495   7.924   0.573  1.00  0.00           H  
ATOM    947 HG23 ILE A  58       6.472   8.967   1.561  1.00  0.00           H  
ATOM    948 HD11 ILE A  58       4.827   5.608   3.368  1.00  0.00           H  
ATOM    949 HD12 ILE A  58       6.342   4.705   3.333  1.00  0.00           H  
ATOM    950 HD13 ILE A  58       5.870   5.691   1.949  1.00  0.00           H  
ATOM    951  N   LYS A  59      10.876   7.506   2.677  1.00  0.00           N  
ATOM    952  CA  LYS A  59      12.086   8.240   2.338  1.00  0.00           C  
ATOM    953  C   LYS A  59      12.976   7.388   1.443  1.00  0.00           C  
ATOM    954  O   LYS A  59      13.709   7.908   0.601  1.00  0.00           O  
ATOM    955  CB  LYS A  59      12.844   8.642   3.605  1.00  0.00           C  
ATOM    956  CG  LYS A  59      13.839   9.769   3.387  1.00  0.00           C  
ATOM    957  CD  LYS A  59      13.255  11.114   3.787  1.00  0.00           C  
ATOM    958  CE  LYS A  59      14.152  12.263   3.356  1.00  0.00           C  
ATOM    959  NZ  LYS A  59      15.478  12.217   4.032  1.00  0.00           N  
ATOM    960  H   LYS A  59      10.791   7.113   3.571  1.00  0.00           H  
ATOM    961  HA  LYS A  59      11.796   9.130   1.800  1.00  0.00           H  
ATOM    962  HB2 LYS A  59      12.131   8.960   4.352  1.00  0.00           H  
ATOM    963  HB3 LYS A  59      13.382   7.782   3.977  1.00  0.00           H  
ATOM    964  HG2 LYS A  59      14.720   9.580   3.982  1.00  0.00           H  
ATOM    965  HG3 LYS A  59      14.109   9.801   2.341  1.00  0.00           H  
ATOM    966  HD2 LYS A  59      12.289  11.231   3.319  1.00  0.00           H  
ATOM    967  HD3 LYS A  59      13.142  11.141   4.861  1.00  0.00           H  
ATOM    968  HE2 LYS A  59      14.302  12.205   2.288  1.00  0.00           H  
ATOM    969  HE3 LYS A  59      13.665  13.195   3.600  1.00  0.00           H  
ATOM    970  HZ1 LYS A  59      15.353  12.059   5.053  1.00  0.00           H  
ATOM    971  HZ2 LYS A  59      15.983  13.114   3.891  1.00  0.00           H  
ATOM    972  HZ3 LYS A  59      16.052  11.443   3.640  1.00  0.00           H  
ATOM    973  N   ASN A  60      12.898   6.069   1.623  1.00  0.00           N  
ATOM    974  CA  ASN A  60      13.684   5.144   0.826  1.00  0.00           C  
ATOM    975  C   ASN A  60      12.885   4.670  -0.385  1.00  0.00           C  
ATOM    976  O   ASN A  60      12.907   3.489  -0.735  1.00  0.00           O  
ATOM    977  CB  ASN A  60      14.117   3.946   1.673  1.00  0.00           C  
ATOM    978  CG  ASN A  60      15.126   3.068   0.960  1.00  0.00           C  
ATOM    979  OD1 ASN A  60      15.901   3.542   0.129  1.00  0.00           O  
ATOM    980  ND2 ASN A  60      15.123   1.780   1.282  1.00  0.00           N  
ATOM    981  H   ASN A  60      12.294   5.711   2.302  1.00  0.00           H  
ATOM    982  HA  ASN A  60      14.556   5.669   0.487  1.00  0.00           H  
ATOM    983  HB2 ASN A  60      14.563   4.303   2.590  1.00  0.00           H  
ATOM    984  HB3 ASN A  60      13.249   3.347   1.909  1.00  0.00           H  
ATOM    985 HD21 ASN A  60      14.478   1.472   1.953  1.00  0.00           H  
ATOM    986 HD22 ASN A  60      15.766   1.189   0.837  1.00  0.00           H  
ATOM    987  N   HIS A  61      12.175   5.600  -1.016  1.00  0.00           N  
ATOM    988  CA  HIS A  61      11.361   5.287  -2.182  1.00  0.00           C  
ATOM    989  C   HIS A  61      10.815   6.563  -2.817  1.00  0.00           C  
ATOM    990  O   HIS A  61      10.803   6.705  -4.040  1.00  0.00           O  
ATOM    991  CB  HIS A  61      10.208   4.363  -1.787  1.00  0.00           C  
ATOM    992  CG  HIS A  61       9.659   3.566  -2.930  1.00  0.00           C  
ATOM    993  ND1 HIS A  61      10.447   2.785  -3.750  1.00  0.00           N  
ATOM    994  CD2 HIS A  61       8.392   3.429  -3.387  1.00  0.00           C  
ATOM    995  CE1 HIS A  61       9.688   2.204  -4.662  1.00  0.00           C  
ATOM    996  NE2 HIS A  61       8.437   2.577  -4.463  1.00  0.00           N  
ATOM    997  H   HIS A  61      12.196   6.521  -0.687  1.00  0.00           H  
ATOM    998  HA  HIS A  61      11.990   4.782  -2.898  1.00  0.00           H  
ATOM    999  HB2 HIS A  61      10.552   3.670  -1.034  1.00  0.00           H  
ATOM   1000  HB3 HIS A  61       9.404   4.958  -1.379  1.00  0.00           H  
ATOM   1001  HD1 HIS A  61      11.417   2.674  -3.675  1.00  0.00           H  
ATOM   1002  HD2 HIS A  61       7.509   3.901  -2.980  1.00  0.00           H  
ATOM   1003  HE1 HIS A  61      10.031   1.536  -5.438  1.00  0.00           H  
ATOM   1004  HE2 HIS A  61       7.681   2.352  -5.044  1.00  0.00           H  
ATOM   1005  N   ALA A  62      10.366   7.489  -1.975  1.00  0.00           N  
ATOM   1006  CA  ALA A  62       9.820   8.758  -2.444  1.00  0.00           C  
ATOM   1007  C   ALA A  62       9.433   9.650  -1.270  1.00  0.00           C  
ATOM   1008  O   ALA A  62       8.347   9.513  -0.708  1.00  0.00           O  
ATOM   1009  CB  ALA A  62       8.617   8.519  -3.345  1.00  0.00           C  
ATOM   1010  H   ALA A  62      10.406   7.316  -1.011  1.00  0.00           H  
ATOM   1011  HA  ALA A  62      10.583   9.256  -3.025  1.00  0.00           H  
ATOM   1012  HB1 ALA A  62       8.058   7.670  -2.981  1.00  0.00           H  
ATOM   1013  HB2 ALA A  62       8.955   8.323  -4.352  1.00  0.00           H  
ATOM   1014  HB3 ALA A  62       7.985   9.395  -3.341  1.00  0.00           H  
ATOM   1015  N   LYS A  63      10.329  10.559  -0.900  1.00  0.00           N  
ATOM   1016  CA  LYS A  63      10.082  11.471   0.213  1.00  0.00           C  
ATOM   1017  C   LYS A  63       8.984  12.473  -0.132  1.00  0.00           C  
ATOM   1018  O   LYS A  63       9.231  13.676  -0.220  1.00  0.00           O  
ATOM   1019  CB  LYS A  63      11.368  12.212   0.585  1.00  0.00           C  
ATOM   1020  CG  LYS A  63      11.986  12.977  -0.576  1.00  0.00           C  
ATOM   1021  CD  LYS A  63      12.117  14.459  -0.264  1.00  0.00           C  
ATOM   1022  CE  LYS A  63      12.771  15.213  -1.410  1.00  0.00           C  
ATOM   1023  NZ  LYS A  63      14.235  15.386  -1.198  1.00  0.00           N  
ATOM   1024  H   LYS A  63      11.179  10.617  -1.385  1.00  0.00           H  
ATOM   1025  HA  LYS A  63       9.761  10.881   1.059  1.00  0.00           H  
ATOM   1026  HB2 LYS A  63      11.149  12.913   1.377  1.00  0.00           H  
ATOM   1027  HB3 LYS A  63      12.093  11.494   0.941  1.00  0.00           H  
ATOM   1028  HG2 LYS A  63      12.968  12.574  -0.777  1.00  0.00           H  
ATOM   1029  HG3 LYS A  63      11.360  12.855  -1.448  1.00  0.00           H  
ATOM   1030  HD2 LYS A  63      11.133  14.869  -0.092  1.00  0.00           H  
ATOM   1031  HD3 LYS A  63      12.720  14.579   0.625  1.00  0.00           H  
ATOM   1032  HE2 LYS A  63      12.612  14.662  -2.325  1.00  0.00           H  
ATOM   1033  HE3 LYS A  63      12.310  16.187  -1.493  1.00  0.00           H  
ATOM   1034  HZ1 LYS A  63      14.615  16.079  -1.875  1.00  0.00           H  
ATOM   1035  HZ2 LYS A  63      14.725  14.480  -1.334  1.00  0.00           H  
ATOM   1036  HZ3 LYS A  63      14.418  15.725  -0.232  1.00  0.00           H  
ATOM   1037  N   ALA A  64       7.768  11.968  -0.321  1.00  0.00           N  
ATOM   1038  CA  ALA A  64       6.625  12.814  -0.651  1.00  0.00           C  
ATOM   1039  C   ALA A  64       6.964  13.803  -1.762  1.00  0.00           C  
ATOM   1040  O   ALA A  64       7.477  14.892  -1.502  1.00  0.00           O  
ATOM   1041  CB  ALA A  64       6.145  13.555   0.587  1.00  0.00           C  
ATOM   1042  H   ALA A  64       7.634  11.002  -0.233  1.00  0.00           H  
ATOM   1043  HA  ALA A  64       5.824  12.172  -0.989  1.00  0.00           H  
ATOM   1044  HB1 ALA A  64       5.626  12.868   1.239  1.00  0.00           H  
ATOM   1045  HB2 ALA A  64       5.475  14.350   0.294  1.00  0.00           H  
ATOM   1046  HB3 ALA A  64       6.994  13.973   1.108  1.00  0.00           H  
ATOM   1047  N   ILE A  65       6.668  13.422  -3.001  1.00  0.00           N  
ATOM   1048  CA  ILE A  65       6.937  14.283  -4.146  1.00  0.00           C  
ATOM   1049  C   ILE A  65       5.683  15.043  -4.557  1.00  0.00           C  
ATOM   1050  O   ILE A  65       5.453  15.301  -5.738  1.00  0.00           O  
ATOM   1051  CB  ILE A  65       7.464  13.479  -5.352  1.00  0.00           C  
ATOM   1052  CG1 ILE A  65       8.599  12.547  -4.919  1.00  0.00           C  
ATOM   1053  CG2 ILE A  65       7.934  14.420  -6.451  1.00  0.00           C  
ATOM   1054  CD1 ILE A  65       8.455  11.135  -5.446  1.00  0.00           C  
ATOM   1055  H   ILE A  65       6.256  12.545  -3.147  1.00  0.00           H  
ATOM   1056  HA  ILE A  65       7.693  14.995  -3.854  1.00  0.00           H  
ATOM   1057  HB  ILE A  65       6.651  12.886  -5.743  1.00  0.00           H  
ATOM   1058 HG12 ILE A  65       9.537  12.940  -5.281  1.00  0.00           H  
ATOM   1059 HG13 ILE A  65       8.627  12.498  -3.840  1.00  0.00           H  
ATOM   1060 HG21 ILE A  65       7.113  14.630  -7.120  1.00  0.00           H  
ATOM   1061 HG22 ILE A  65       8.738  13.956  -7.003  1.00  0.00           H  
ATOM   1062 HG23 ILE A  65       8.284  15.341  -6.011  1.00  0.00           H  
ATOM   1063 HD11 ILE A  65       8.782  11.099  -6.474  1.00  0.00           H  
ATOM   1064 HD12 ILE A  65       7.420  10.833  -5.386  1.00  0.00           H  
ATOM   1065 HD13 ILE A  65       9.061  10.466  -4.852  1.00  0.00           H  
ATOM   1066  N   VAL A  66       4.877  15.396  -3.565  1.00  0.00           N  
ATOM   1067  CA  VAL A  66       3.641  16.126  -3.799  1.00  0.00           C  
ATOM   1068  C   VAL A  66       2.948  16.465  -2.482  1.00  0.00           C  
ATOM   1069  O   VAL A  66       1.722  16.417  -2.380  1.00  0.00           O  
ATOM   1070  CB  VAL A  66       2.682  15.318  -4.694  1.00  0.00           C  
ATOM   1071  CG1 VAL A  66       2.130  14.109  -3.950  1.00  0.00           C  
ATOM   1072  CG2 VAL A  66       1.555  16.201  -5.208  1.00  0.00           C  
ATOM   1073  H   VAL A  66       5.122  15.156  -2.651  1.00  0.00           H  
ATOM   1074  HA  VAL A  66       3.889  17.045  -4.309  1.00  0.00           H  
ATOM   1075  HB  VAL A  66       3.244  14.959  -5.542  1.00  0.00           H  
ATOM   1076 HG11 VAL A  66       2.007  13.287  -4.640  1.00  0.00           H  
ATOM   1077 HG12 VAL A  66       1.174  14.360  -3.515  1.00  0.00           H  
ATOM   1078 HG13 VAL A  66       2.817  13.823  -3.168  1.00  0.00           H  
ATOM   1079 HG21 VAL A  66       1.853  17.237  -5.144  1.00  0.00           H  
ATOM   1080 HG22 VAL A  66       0.672  16.042  -4.607  1.00  0.00           H  
ATOM   1081 HG23 VAL A  66       1.341  15.950  -6.236  1.00  0.00           H  
ATOM   1082  N   ALA A  67       3.746  16.806  -1.476  1.00  0.00           N  
ATOM   1083  CA  ALA A  67       3.219  17.153  -0.162  1.00  0.00           C  
ATOM   1084  C   ALA A  67       4.309  17.747   0.725  1.00  0.00           C  
ATOM   1085  O   ALA A  67       5.372  18.137   0.241  1.00  0.00           O  
ATOM   1086  CB  ALA A  67       2.604  15.927   0.499  1.00  0.00           C  
ATOM   1087  H   ALA A  67       4.715  16.825  -1.623  1.00  0.00           H  
ATOM   1088  HA  ALA A  67       2.440  17.888  -0.298  1.00  0.00           H  
ATOM   1089  HB1 ALA A  67       1.656  16.195   0.941  1.00  0.00           H  
ATOM   1090  HB2 ALA A  67       3.268  15.559   1.266  1.00  0.00           H  
ATOM   1091  HB3 ALA A  67       2.450  15.158  -0.243  1.00  0.00           H  
ATOM   1092  N   ARG A  68       4.039  17.820   2.026  1.00  0.00           N  
ATOM   1093  CA  ARG A  68       4.999  18.373   2.975  1.00  0.00           C  
ATOM   1094  C   ARG A  68       5.449  17.327   3.995  1.00  0.00           C  
ATOM   1095  O   ARG A  68       6.474  17.497   4.655  1.00  0.00           O  
ATOM   1096  CB  ARG A  68       4.394  19.580   3.696  1.00  0.00           C  
ATOM   1097  CG  ARG A  68       4.965  20.911   3.235  1.00  0.00           C  
ATOM   1098  CD  ARG A  68       4.018  22.061   3.542  1.00  0.00           C  
ATOM   1099  NE  ARG A  68       4.731  23.242   4.024  1.00  0.00           N  
ATOM   1100  CZ  ARG A  68       4.220  24.471   4.015  1.00  0.00           C  
ATOM   1101  NH1 ARG A  68       2.996  24.686   3.551  1.00  0.00           N  
ATOM   1102  NH2 ARG A  68       4.937  25.490   4.472  1.00  0.00           N  
ATOM   1103  H   ARG A  68       3.173  17.498   2.353  1.00  0.00           H  
ATOM   1104  HA  ARG A  68       5.861  18.699   2.416  1.00  0.00           H  
ATOM   1105  HB2 ARG A  68       3.328  19.591   3.523  1.00  0.00           H  
ATOM   1106  HB3 ARG A  68       4.576  19.484   4.757  1.00  0.00           H  
ATOM   1107  HG2 ARG A  68       5.902  21.085   3.742  1.00  0.00           H  
ATOM   1108  HG3 ARG A  68       5.132  20.869   2.168  1.00  0.00           H  
ATOM   1109  HD2 ARG A  68       3.482  22.319   2.641  1.00  0.00           H  
ATOM   1110  HD3 ARG A  68       3.317  21.742   4.298  1.00  0.00           H  
ATOM   1111  HE  ARG A  68       5.637  23.112   4.373  1.00  0.00           H  
ATOM   1112 HH11 ARG A  68       2.450  23.923   3.206  1.00  0.00           H  
ATOM   1113 HH12 ARG A  68       2.618  25.612   3.547  1.00  0.00           H  
ATOM   1114 HH21 ARG A  68       5.860  25.334   4.823  1.00  0.00           H  
ATOM   1115 HH22 ARG A  68       4.554  26.413   4.465  1.00  0.00           H  
ATOM   1116  N   ASN A  69       4.682  16.248   4.124  1.00  0.00           N  
ATOM   1117  CA  ASN A  69       5.015  15.188   5.070  1.00  0.00           C  
ATOM   1118  C   ASN A  69       4.313  13.883   4.704  1.00  0.00           C  
ATOM   1119  O   ASN A  69       3.626  13.801   3.686  1.00  0.00           O  
ATOM   1120  CB  ASN A  69       4.631  15.606   6.490  1.00  0.00           C  
ATOM   1121  CG  ASN A  69       3.167  15.984   6.605  1.00  0.00           C  
ATOM   1122  OD1 ASN A  69       2.284  15.131   6.516  1.00  0.00           O  
ATOM   1123  ND2 ASN A  69       2.903  17.271   6.803  1.00  0.00           N  
ATOM   1124  H   ASN A  69       3.876  16.164   3.576  1.00  0.00           H  
ATOM   1125  HA  ASN A  69       6.083  15.031   5.028  1.00  0.00           H  
ATOM   1126  HB2 ASN A  69       4.825  14.786   7.165  1.00  0.00           H  
ATOM   1127  HB3 ASN A  69       5.228  16.457   6.782  1.00  0.00           H  
ATOM   1128 HD21 ASN A  69       3.657  17.894   6.863  1.00  0.00           H  
ATOM   1129 HD22 ASN A  69       1.965  17.544   6.881  1.00  0.00           H  
ATOM   1130  N   VAL A  70       4.490  12.867   5.544  1.00  0.00           N  
ATOM   1131  CA  VAL A  70       3.870  11.564   5.308  1.00  0.00           C  
ATOM   1132  C   VAL A  70       2.495  11.480   5.958  1.00  0.00           C  
ATOM   1133  O   VAL A  70       1.628  10.736   5.502  1.00  0.00           O  
ATOM   1134  CB  VAL A  70       4.740  10.393   5.823  1.00  0.00           C  
ATOM   1135  CG1 VAL A  70       5.630   9.863   4.711  1.00  0.00           C  
ATOM   1136  CG2 VAL A  70       5.574  10.809   7.027  1.00  0.00           C  
ATOM   1137  H   VAL A  70       5.047  12.997   6.338  1.00  0.00           H  
ATOM   1138  HA  VAL A  70       3.750  11.450   4.244  1.00  0.00           H  
ATOM   1139  HB  VAL A  70       4.081   9.594   6.130  1.00  0.00           H  
ATOM   1140 HG11 VAL A  70       6.346   9.168   5.124  1.00  0.00           H  
ATOM   1141 HG12 VAL A  70       6.153  10.685   4.245  1.00  0.00           H  
ATOM   1142 HG13 VAL A  70       5.023   9.358   3.974  1.00  0.00           H  
ATOM   1143 HG21 VAL A  70       5.830   9.934   7.607  1.00  0.00           H  
ATOM   1144 HG22 VAL A  70       5.006  11.493   7.640  1.00  0.00           H  
ATOM   1145 HG23 VAL A  70       6.478  11.294   6.689  1.00  0.00           H  
ATOM   1146  N   ASP A  71       2.301  12.247   7.022  1.00  0.00           N  
ATOM   1147  CA  ASP A  71       1.025  12.258   7.730  1.00  0.00           C  
ATOM   1148  C   ASP A  71      -0.106  12.622   6.786  1.00  0.00           C  
ATOM   1149  O   ASP A  71      -1.019  11.830   6.551  1.00  0.00           O  
ATOM   1150  CB  ASP A  71       1.074  13.237   8.905  1.00  0.00           C  
ATOM   1151  CG  ASP A  71       1.158  12.530  10.244  1.00  0.00           C  
ATOM   1152  OD1 ASP A  71       1.762  11.438  10.302  1.00  0.00           O  
ATOM   1153  OD2 ASP A  71       0.620  13.068  11.234  1.00  0.00           O  
ATOM   1154  H   ASP A  71       3.029  12.820   7.335  1.00  0.00           H  
ATOM   1155  HA  ASP A  71       0.849  11.270   8.102  1.00  0.00           H  
ATOM   1156  HB2 ASP A  71       1.941  13.873   8.801  1.00  0.00           H  
ATOM   1157  HB3 ASP A  71       0.183  13.847   8.896  1.00  0.00           H  
ATOM   1158  N   VAL A  72      -0.025  13.818   6.236  1.00  0.00           N  
ATOM   1159  CA  VAL A  72      -1.029  14.293   5.296  1.00  0.00           C  
ATOM   1160  C   VAL A  72      -1.064  13.403   4.058  1.00  0.00           C  
ATOM   1161  O   VAL A  72      -2.049  13.382   3.320  1.00  0.00           O  
ATOM   1162  CB  VAL A  72      -0.760  15.747   4.867  1.00  0.00           C  
ATOM   1163  CG1 VAL A  72      -1.909  16.277   4.023  1.00  0.00           C  
ATOM   1164  CG2 VAL A  72      -0.533  16.629   6.085  1.00  0.00           C  
ATOM   1165  H   VAL A  72       0.736  14.387   6.460  1.00  0.00           H  
ATOM   1166  HA  VAL A  72      -1.991  14.252   5.784  1.00  0.00           H  
ATOM   1167  HB  VAL A  72       0.137  15.764   4.265  1.00  0.00           H  
ATOM   1168 HG11 VAL A  72      -2.810  16.304   4.618  1.00  0.00           H  
ATOM   1169 HG12 VAL A  72      -2.059  15.630   3.172  1.00  0.00           H  
ATOM   1170 HG13 VAL A  72      -1.674  17.274   3.681  1.00  0.00           H  
ATOM   1171 HG21 VAL A  72      -1.346  16.496   6.783  1.00  0.00           H  
ATOM   1172 HG22 VAL A  72      -0.488  17.664   5.778  1.00  0.00           H  
ATOM   1173 HG23 VAL A  72       0.397  16.354   6.560  1.00  0.00           H  
ATOM   1174  N   HIS A  73       0.021  12.662   3.843  1.00  0.00           N  
ATOM   1175  CA  HIS A  73       0.123  11.761   2.703  1.00  0.00           C  
ATOM   1176  C   HIS A  73      -0.648  10.474   2.965  1.00  0.00           C  
ATOM   1177  O   HIS A  73      -1.153   9.841   2.038  1.00  0.00           O  
ATOM   1178  CB  HIS A  73       1.591  11.445   2.406  1.00  0.00           C  
ATOM   1179  CG  HIS A  73       2.014  11.805   1.016  1.00  0.00           C  
ATOM   1180  ND1 HIS A  73       1.637  11.085  -0.097  1.00  0.00           N  
ATOM   1181  CD2 HIS A  73       2.791  12.817   0.561  1.00  0.00           C  
ATOM   1182  CE1 HIS A  73       2.163  11.636  -1.176  1.00  0.00           C  
ATOM   1183  NE2 HIS A  73       2.868  12.689  -0.804  1.00  0.00           N  
ATOM   1184  H   HIS A  73       0.771  12.721   4.469  1.00  0.00           H  
ATOM   1185  HA  HIS A  73      -0.311  12.256   1.853  1.00  0.00           H  
ATOM   1186  HB2 HIS A  73       2.216  11.995   3.094  1.00  0.00           H  
ATOM   1187  HB3 HIS A  73       1.761  10.387   2.542  1.00  0.00           H  
ATOM   1188  HD1 HIS A  73       1.068  10.286  -0.095  1.00  0.00           H  
ATOM   1189  HD2 HIS A  73       3.263  13.582   1.161  1.00  0.00           H  
ATOM   1190  HE1 HIS A  73       2.038  11.286  -2.190  1.00  0.00           H  
ATOM   1191  HE2 HIS A  73       3.453  13.211  -1.391  1.00  0.00           H  
ATOM   1192  N   ILE A  74      -0.737  10.096   4.233  1.00  0.00           N  
ATOM   1193  CA  ILE A  74      -1.451   8.886   4.618  1.00  0.00           C  
ATOM   1194  C   ILE A  74      -2.956   9.104   4.545  1.00  0.00           C  
ATOM   1195  O   ILE A  74      -3.713   8.194   4.206  1.00  0.00           O  
ATOM   1196  CB  ILE A  74      -1.065   8.425   6.040  1.00  0.00           C  
ATOM   1197  CG1 ILE A  74       0.433   8.124   6.112  1.00  0.00           C  
ATOM   1198  CG2 ILE A  74      -1.876   7.202   6.453  1.00  0.00           C  
ATOM   1199  CD1 ILE A  74       1.075   8.556   7.412  1.00  0.00           C  
ATOM   1200  H   ILE A  74      -0.315  10.647   4.926  1.00  0.00           H  
ATOM   1201  HA  ILE A  74      -1.182   8.110   3.922  1.00  0.00           H  
ATOM   1202  HB  ILE A  74      -1.296   9.225   6.727  1.00  0.00           H  
ATOM   1203 HG12 ILE A  74       0.585   7.060   6.005  1.00  0.00           H  
ATOM   1204 HG13 ILE A  74       0.936   8.637   5.305  1.00  0.00           H  
ATOM   1205 HG21 ILE A  74      -1.207   6.384   6.678  1.00  0.00           H  
ATOM   1206 HG22 ILE A  74      -2.534   6.916   5.646  1.00  0.00           H  
ATOM   1207 HG23 ILE A  74      -2.463   7.438   7.328  1.00  0.00           H  
ATOM   1208 HD11 ILE A  74       0.474   9.326   7.872  1.00  0.00           H  
ATOM   1209 HD12 ILE A  74       2.065   8.940   7.215  1.00  0.00           H  
ATOM   1210 HD13 ILE A  74       1.144   7.708   8.078  1.00  0.00           H  
ATOM   1211  N   ALA A  75      -3.377  10.319   4.856  1.00  0.00           N  
ATOM   1212  CA  ALA A  75      -4.788  10.670   4.820  1.00  0.00           C  
ATOM   1213  C   ALA A  75      -5.274  10.782   3.385  1.00  0.00           C  
ATOM   1214  O   ALA A  75      -6.443  10.530   3.090  1.00  0.00           O  
ATOM   1215  CB  ALA A  75      -5.035  11.968   5.574  1.00  0.00           C  
ATOM   1216  H   ALA A  75      -2.722  10.995   5.110  1.00  0.00           H  
ATOM   1217  HA  ALA A  75      -5.334   9.884   5.308  1.00  0.00           H  
ATOM   1218  HB1 ALA A  75      -4.228  12.139   6.271  1.00  0.00           H  
ATOM   1219  HB2 ALA A  75      -5.968  11.899   6.114  1.00  0.00           H  
ATOM   1220  HB3 ALA A  75      -5.085  12.788   4.874  1.00  0.00           H  
ATOM   1221  N   SER A  76      -4.364  11.146   2.493  1.00  0.00           N  
ATOM   1222  CA  SER A  76      -4.692  11.273   1.081  1.00  0.00           C  
ATOM   1223  C   SER A  76      -4.942   9.901   0.476  1.00  0.00           C  
ATOM   1224  O   SER A  76      -5.693   9.760  -0.488  1.00  0.00           O  
ATOM   1225  CB  SER A  76      -3.567  11.987   0.328  1.00  0.00           C  
ATOM   1226  OG  SER A  76      -3.461  13.341   0.733  1.00  0.00           O  
ATOM   1227  H   SER A  76      -3.448  11.320   2.791  1.00  0.00           H  
ATOM   1228  HA  SER A  76      -5.596  11.853   1.002  1.00  0.00           H  
ATOM   1229  HB2 SER A  76      -2.630  11.490   0.531  1.00  0.00           H  
ATOM   1230  HB3 SER A  76      -3.770  11.955  -0.732  1.00  0.00           H  
ATOM   1231  HG  SER A  76      -2.558  13.642   0.610  1.00  0.00           H  
ATOM   1232  N   LEU A  77      -4.315   8.887   1.063  1.00  0.00           N  
ATOM   1233  CA  LEU A  77      -4.479   7.521   0.595  1.00  0.00           C  
ATOM   1234  C   LEU A  77      -5.919   7.080   0.764  1.00  0.00           C  
ATOM   1235  O   LEU A  77      -6.460   6.339  -0.054  1.00  0.00           O  
ATOM   1236  CB  LEU A  77      -3.557   6.578   1.362  1.00  0.00           C  
ATOM   1237  CG  LEU A  77      -2.267   6.212   0.633  1.00  0.00           C  
ATOM   1238  CD1 LEU A  77      -1.103   7.028   1.172  1.00  0.00           C  
ATOM   1239  CD2 LEU A  77      -1.990   4.722   0.760  1.00  0.00           C  
ATOM   1240  H   LEU A  77      -3.738   9.064   1.834  1.00  0.00           H  
ATOM   1241  HA  LEU A  77      -4.227   7.495  -0.448  1.00  0.00           H  
ATOM   1242  HB2 LEU A  77      -3.298   7.045   2.301  1.00  0.00           H  
ATOM   1243  HB3 LEU A  77      -4.097   5.666   1.570  1.00  0.00           H  
ATOM   1244  HG  LEU A  77      -2.377   6.444  -0.417  1.00  0.00           H  
ATOM   1245 HD11 LEU A  77      -1.435   7.620   2.010  1.00  0.00           H  
ATOM   1246 HD12 LEU A  77      -0.733   7.679   0.395  1.00  0.00           H  
ATOM   1247 HD13 LEU A  77      -0.314   6.364   1.489  1.00  0.00           H  
ATOM   1248 HD21 LEU A  77      -2.925   4.181   0.733  1.00  0.00           H  
ATOM   1249 HD22 LEU A  77      -1.489   4.528   1.696  1.00  0.00           H  
ATOM   1250 HD23 LEU A  77      -1.364   4.401  -0.058  1.00  0.00           H  
ATOM   1251  N   ARG A  78      -6.534   7.547   1.835  1.00  0.00           N  
ATOM   1252  CA  ARG A  78      -7.913   7.214   2.122  1.00  0.00           C  
ATOM   1253  C   ARG A  78      -8.819   7.648   0.977  1.00  0.00           C  
ATOM   1254  O   ARG A  78      -9.892   7.081   0.769  1.00  0.00           O  
ATOM   1255  CB  ARG A  78      -8.345   7.887   3.424  1.00  0.00           C  
ATOM   1256  CG  ARG A  78      -8.114   7.032   4.659  1.00  0.00           C  
ATOM   1257  CD  ARG A  78      -9.362   6.255   5.041  1.00  0.00           C  
ATOM   1258  NE  ARG A  78      -9.929   6.717   6.306  1.00  0.00           N  
ATOM   1259  CZ  ARG A  78     -11.190   6.502   6.677  1.00  0.00           C  
ATOM   1260  NH1 ARG A  78     -12.017   5.829   5.887  1.00  0.00           N  
ATOM   1261  NH2 ARG A  78     -11.624   6.960   7.843  1.00  0.00           N  
ATOM   1262  H   ARG A  78      -6.049   8.137   2.446  1.00  0.00           H  
ATOM   1263  HA  ARG A  78      -7.977   6.147   2.234  1.00  0.00           H  
ATOM   1264  HB2 ARG A  78      -7.790   8.806   3.541  1.00  0.00           H  
ATOM   1265  HB3 ARG A  78      -9.393   8.118   3.362  1.00  0.00           H  
ATOM   1266  HG2 ARG A  78      -7.316   6.334   4.457  1.00  0.00           H  
ATOM   1267  HG3 ARG A  78      -7.834   7.674   5.481  1.00  0.00           H  
ATOM   1268  HD2 ARG A  78     -10.100   6.377   4.262  1.00  0.00           H  
ATOM   1269  HD3 ARG A  78      -9.105   5.211   5.132  1.00  0.00           H  
ATOM   1270  HE  ARG A  78      -9.340   7.215   6.911  1.00  0.00           H  
ATOM   1271 HH11 ARG A  78     -11.696   5.479   5.007  1.00  0.00           H  
ATOM   1272 HH12 ARG A  78     -12.962   5.671   6.172  1.00  0.00           H  
ATOM   1273 HH21 ARG A  78     -11.006   7.467   8.444  1.00  0.00           H  
ATOM   1274 HH22 ARG A  78     -12.571   6.799   8.122  1.00  0.00           H  
ATOM   1275  N   LYS A  79      -8.377   8.659   0.240  1.00  0.00           N  
ATOM   1276  CA  LYS A  79      -9.144   9.178  -0.885  1.00  0.00           C  
ATOM   1277  C   LYS A  79      -8.779   8.482  -2.187  1.00  0.00           C  
ATOM   1278  O   LYS A  79      -9.647   8.007  -2.919  1.00  0.00           O  
ATOM   1279  CB  LYS A  79      -8.934  10.687  -1.022  1.00  0.00           C  
ATOM   1280  CG  LYS A  79      -9.940  11.362  -1.940  1.00  0.00           C  
ATOM   1281  CD  LYS A  79      -9.300  12.483  -2.741  1.00  0.00           C  
ATOM   1282  CE  LYS A  79      -9.555  13.840  -2.105  1.00  0.00           C  
ATOM   1283  NZ  LYS A  79      -8.877  14.938  -2.846  1.00  0.00           N  
ATOM   1284  H   LYS A  79      -7.512   9.066   0.460  1.00  0.00           H  
ATOM   1285  HA  LYS A  79     -10.175   8.988  -0.685  1.00  0.00           H  
ATOM   1286  HB2 LYS A  79      -9.011  11.140  -0.044  1.00  0.00           H  
ATOM   1287  HB3 LYS A  79      -7.944  10.867  -1.415  1.00  0.00           H  
ATOM   1288  HG2 LYS A  79     -10.339  10.627  -2.623  1.00  0.00           H  
ATOM   1289  HG3 LYS A  79     -10.741  11.771  -1.341  1.00  0.00           H  
ATOM   1290  HD2 LYS A  79      -8.234  12.315  -2.790  1.00  0.00           H  
ATOM   1291  HD3 LYS A  79      -9.713  12.480  -3.740  1.00  0.00           H  
ATOM   1292  HE2 LYS A  79     -10.619  14.026  -2.098  1.00  0.00           H  
ATOM   1293  HE3 LYS A  79      -9.187  13.821  -1.089  1.00  0.00           H  
ATOM   1294  HZ1 LYS A  79      -9.165  14.926  -3.846  1.00  0.00           H  
ATOM   1295  HZ2 LYS A  79      -7.845  14.822  -2.793  1.00  0.00           H  
ATOM   1296  HZ3 LYS A  79      -9.132  15.858  -2.434  1.00  0.00           H  
ATOM   1297  N   LYS A  80      -7.492   8.444  -2.471  1.00  0.00           N  
ATOM   1298  CA  LYS A  80      -6.993   7.827  -3.691  1.00  0.00           C  
ATOM   1299  C   LYS A  80      -6.991   6.310  -3.586  1.00  0.00           C  
ATOM   1300  O   LYS A  80      -7.535   5.612  -4.442  1.00  0.00           O  
ATOM   1301  CB  LYS A  80      -5.587   8.340  -4.004  1.00  0.00           C  
ATOM   1302  CG  LYS A  80      -5.555   9.372  -5.119  1.00  0.00           C  
ATOM   1303  CD  LYS A  80      -6.379  10.600  -4.766  1.00  0.00           C  
ATOM   1304  CE  LYS A  80      -6.561  11.514  -5.967  1.00  0.00           C  
ATOM   1305  NZ  LYS A  80      -5.287  11.716  -6.711  1.00  0.00           N  
ATOM   1306  H   LYS A  80      -6.863   8.851  -1.849  1.00  0.00           H  
ATOM   1307  HA  LYS A  80      -7.649   8.111  -4.485  1.00  0.00           H  
ATOM   1308  HB2 LYS A  80      -5.174   8.790  -3.114  1.00  0.00           H  
ATOM   1309  HB3 LYS A  80      -4.965   7.506  -4.296  1.00  0.00           H  
ATOM   1310  HG2 LYS A  80      -4.533   9.674  -5.287  1.00  0.00           H  
ATOM   1311  HG3 LYS A  80      -5.954   8.928  -6.019  1.00  0.00           H  
ATOM   1312  HD2 LYS A  80      -7.350  10.281  -4.418  1.00  0.00           H  
ATOM   1313  HD3 LYS A  80      -5.874  11.146  -3.982  1.00  0.00           H  
ATOM   1314  HE2 LYS A  80      -7.289  11.073  -6.631  1.00  0.00           H  
ATOM   1315  HE3 LYS A  80      -6.923  12.472  -5.622  1.00  0.00           H  
ATOM   1316  HZ1 LYS A  80      -5.430  12.393  -7.487  1.00  0.00           H  
ATOM   1317  HZ2 LYS A  80      -4.959  10.814  -7.109  1.00  0.00           H  
ATOM   1318  HZ3 LYS A  80      -4.555  12.087  -6.072  1.00  0.00           H  
ATOM   1319  N   LEU A  81      -6.375   5.813  -2.532  1.00  0.00           N  
ATOM   1320  CA  LEU A  81      -6.291   4.376  -2.297  1.00  0.00           C  
ATOM   1321  C   LEU A  81      -7.675   3.785  -2.043  1.00  0.00           C  
ATOM   1322  O   LEU A  81      -8.189   3.012  -2.852  1.00  0.00           O  
ATOM   1323  CB  LEU A  81      -5.373   4.080  -1.104  1.00  0.00           C  
ATOM   1324  CG  LEU A  81      -4.495   2.826  -1.230  1.00  0.00           C  
ATOM   1325  CD1 LEU A  81      -5.113   1.811  -2.183  1.00  0.00           C  
ATOM   1326  CD2 LEU A  81      -3.090   3.202  -1.684  1.00  0.00           C  
ATOM   1327  H   LEU A  81      -5.967   6.430  -1.895  1.00  0.00           H  
ATOM   1328  HA  LEU A  81      -5.875   3.921  -3.182  1.00  0.00           H  
ATOM   1329  HB2 LEU A  81      -4.725   4.932  -0.961  1.00  0.00           H  
ATOM   1330  HB3 LEU A  81      -5.989   3.970  -0.224  1.00  0.00           H  
ATOM   1331  HG  LEU A  81      -4.414   2.359  -0.259  1.00  0.00           H  
ATOM   1332 HD11 LEU A  81      -6.163   1.700  -1.959  1.00  0.00           H  
ATOM   1333 HD12 LEU A  81      -4.617   0.859  -2.065  1.00  0.00           H  
ATOM   1334 HD13 LEU A  81      -4.995   2.155  -3.200  1.00  0.00           H  
ATOM   1335 HD21 LEU A  81      -2.859   2.688  -2.605  1.00  0.00           H  
ATOM   1336 HD22 LEU A  81      -2.379   2.914  -0.924  1.00  0.00           H  
ATOM   1337 HD23 LEU A  81      -3.035   4.269  -1.842  1.00  0.00           H  
ATOM   1338  N   GLY A  82      -8.271   4.152  -0.913  1.00  0.00           N  
ATOM   1339  CA  GLY A  82      -9.588   3.649  -0.570  1.00  0.00           C  
ATOM   1340  C   GLY A  82      -9.582   2.837   0.710  1.00  0.00           C  
ATOM   1341  O   GLY A  82      -9.008   3.255   1.716  1.00  0.00           O  
ATOM   1342  H   GLY A  82      -7.812   4.770  -0.307  1.00  0.00           H  
ATOM   1343  HA2 GLY A  82     -10.261   4.486  -0.450  1.00  0.00           H  
ATOM   1344  HA3 GLY A  82      -9.946   3.027  -1.377  1.00  0.00           H  
ATOM   1345  N   ALA A  83     -10.222   1.673   0.673  1.00  0.00           N  
ATOM   1346  CA  ALA A  83     -10.289   0.798   1.838  1.00  0.00           C  
ATOM   1347  C   ALA A  83      -8.913   0.239   2.197  1.00  0.00           C  
ATOM   1348  O   ALA A  83      -8.718  -0.296   3.288  1.00  0.00           O  
ATOM   1349  CB  ALA A  83     -11.271  -0.336   1.587  1.00  0.00           C  
ATOM   1350  H   ALA A  83     -10.659   1.395  -0.159  1.00  0.00           H  
ATOM   1351  HA  ALA A  83     -10.656   1.381   2.670  1.00  0.00           H  
ATOM   1352  HB1 ALA A  83     -12.280   0.029   1.708  1.00  0.00           H  
ATOM   1353  HB2 ALA A  83     -11.089  -1.133   2.292  1.00  0.00           H  
ATOM   1354  HB3 ALA A  83     -11.141  -0.708   0.581  1.00  0.00           H  
ATOM   1355  N   TYR A  84      -7.961   0.366   1.275  1.00  0.00           N  
ATOM   1356  CA  TYR A  84      -6.608  -0.127   1.501  1.00  0.00           C  
ATOM   1357  C   TYR A  84      -5.744   0.955   2.136  1.00  0.00           C  
ATOM   1358  O   TYR A  84      -4.949   0.681   3.035  1.00  0.00           O  
ATOM   1359  CB  TYR A  84      -5.980  -0.596   0.184  1.00  0.00           C  
ATOM   1360  CG  TYR A  84      -6.966  -1.233  -0.774  1.00  0.00           C  
ATOM   1361  CD1 TYR A  84      -8.029  -1.996  -0.304  1.00  0.00           C  
ATOM   1362  CD2 TYR A  84      -6.834  -1.069  -2.147  1.00  0.00           C  
ATOM   1363  CE1 TYR A  84      -8.930  -2.577  -1.176  1.00  0.00           C  
ATOM   1364  CE2 TYR A  84      -7.731  -1.646  -3.025  1.00  0.00           C  
ATOM   1365  CZ  TYR A  84      -8.777  -2.399  -2.535  1.00  0.00           C  
ATOM   1366  OH  TYR A  84      -9.673  -2.975  -3.406  1.00  0.00           O  
ATOM   1367  H   TYR A  84      -8.172   0.802   0.426  1.00  0.00           H  
ATOM   1368  HA  TYR A  84      -6.670  -0.965   2.179  1.00  0.00           H  
ATOM   1369  HB2 TYR A  84      -5.536   0.251  -0.315  1.00  0.00           H  
ATOM   1370  HB3 TYR A  84      -5.211  -1.323   0.401  1.00  0.00           H  
ATOM   1371  HD1 TYR A  84      -8.146  -2.134   0.760  1.00  0.00           H  
ATOM   1372  HD2 TYR A  84      -6.013  -0.480  -2.528  1.00  0.00           H  
ATOM   1373  HE1 TYR A  84      -9.750  -3.166  -0.792  1.00  0.00           H  
ATOM   1374  HE2 TYR A  84      -7.611  -1.507  -4.089  1.00  0.00           H  
ATOM   1375  HH  TYR A  84     -10.567  -2.846  -3.078  1.00  0.00           H  
ATOM   1376  N   GLY A  85      -5.911   2.190   1.669  1.00  0.00           N  
ATOM   1377  CA  GLY A  85      -5.144   3.296   2.214  1.00  0.00           C  
ATOM   1378  C   GLY A  85      -5.326   3.424   3.710  1.00  0.00           C  
ATOM   1379  O   GLY A  85      -4.405   3.812   4.427  1.00  0.00           O  
ATOM   1380  H   GLY A  85      -6.564   2.352   0.957  1.00  0.00           H  
ATOM   1381  HA2 GLY A  85      -4.098   3.137   1.999  1.00  0.00           H  
ATOM   1382  HA3 GLY A  85      -5.465   4.212   1.744  1.00  0.00           H  
ATOM   1383  N   SER A  86      -6.520   3.079   4.183  1.00  0.00           N  
ATOM   1384  CA  SER A  86      -6.823   3.138   5.606  1.00  0.00           C  
ATOM   1385  C   SER A  86      -6.001   2.107   6.375  1.00  0.00           C  
ATOM   1386  O   SER A  86      -5.919   2.156   7.603  1.00  0.00           O  
ATOM   1387  CB  SER A  86      -8.316   2.899   5.842  1.00  0.00           C  
ATOM   1388  OG  SER A  86      -8.780   3.631   6.962  1.00  0.00           O  
ATOM   1389  H   SER A  86      -7.209   2.766   3.560  1.00  0.00           H  
ATOM   1390  HA  SER A  86      -6.565   4.125   5.960  1.00  0.00           H  
ATOM   1391  HB2 SER A  86      -8.870   3.210   4.969  1.00  0.00           H  
ATOM   1392  HB3 SER A  86      -8.485   1.847   6.019  1.00  0.00           H  
ATOM   1393  HG  SER A  86      -9.345   3.071   7.499  1.00  0.00           H  
ATOM   1394  N   ARG A  87      -5.388   1.174   5.643  1.00  0.00           N  
ATOM   1395  CA  ARG A  87      -4.565   0.132   6.251  1.00  0.00           C  
ATOM   1396  C   ARG A  87      -3.620   0.723   7.291  1.00  0.00           C  
ATOM   1397  O   ARG A  87      -3.302   0.083   8.293  1.00  0.00           O  
ATOM   1398  CB  ARG A  87      -3.765  -0.595   5.170  1.00  0.00           C  
ATOM   1399  CG  ARG A  87      -2.873  -1.703   5.705  1.00  0.00           C  
ATOM   1400  CD  ARG A  87      -2.106  -2.383   4.583  1.00  0.00           C  
ATOM   1401  NE  ARG A  87      -2.964  -2.670   3.434  1.00  0.00           N  
ATOM   1402  CZ  ARG A  87      -2.534  -2.715   2.174  1.00  0.00           C  
ATOM   1403  NH1 ARG A  87      -1.256  -2.499   1.889  1.00  0.00           N  
ATOM   1404  NH2 ARG A  87      -3.388  -2.980   1.195  1.00  0.00           N  
ATOM   1405  H   ARG A  87      -5.489   1.188   4.668  1.00  0.00           H  
ATOM   1406  HA  ARG A  87      -5.224  -0.573   6.736  1.00  0.00           H  
ATOM   1407  HB2 ARG A  87      -4.453  -1.029   4.460  1.00  0.00           H  
ATOM   1408  HB3 ARG A  87      -3.141   0.123   4.658  1.00  0.00           H  
ATOM   1409  HG2 ARG A  87      -2.169  -1.280   6.406  1.00  0.00           H  
ATOM   1410  HG3 ARG A  87      -3.487  -2.437   6.206  1.00  0.00           H  
ATOM   1411  HD2 ARG A  87      -1.304  -1.732   4.269  1.00  0.00           H  
ATOM   1412  HD3 ARG A  87      -1.693  -3.309   4.954  1.00  0.00           H  
ATOM   1413  HE  ARG A  87      -3.913  -2.837   3.612  1.00  0.00           H  
ATOM   1414 HH11 ARG A  87      -0.605  -2.301   2.621  1.00  0.00           H  
ATOM   1415 HH12 ARG A  87      -0.944  -2.534   0.940  1.00  0.00           H  
ATOM   1416 HH21 ARG A  87      -4.352  -3.146   1.402  1.00  0.00           H  
ATOM   1417 HH22 ARG A  87      -3.067  -3.014   0.248  1.00  0.00           H  
ATOM   1418  N   ILE A  88      -3.186   1.955   7.048  1.00  0.00           N  
ATOM   1419  CA  ILE A  88      -2.286   2.642   7.968  1.00  0.00           C  
ATOM   1420  C   ILE A  88      -3.045   3.085   9.216  1.00  0.00           C  
ATOM   1421  O   ILE A  88      -3.781   4.071   9.186  1.00  0.00           O  
ATOM   1422  CB  ILE A  88      -1.627   3.872   7.305  1.00  0.00           C  
ATOM   1423  CG1 ILE A  88      -1.187   3.543   5.873  1.00  0.00           C  
ATOM   1424  CG2 ILE A  88      -0.440   4.351   8.130  1.00  0.00           C  
ATOM   1425  CD1 ILE A  88      -1.777   4.470   4.833  1.00  0.00           C  
ATOM   1426  H   ILE A  88      -3.484   2.415   6.233  1.00  0.00           H  
ATOM   1427  HA  ILE A  88      -1.508   1.950   8.257  1.00  0.00           H  
ATOM   1428  HB  ILE A  88      -2.356   4.668   7.275  1.00  0.00           H  
ATOM   1429 HG12 ILE A  88      -0.112   3.616   5.807  1.00  0.00           H  
ATOM   1430 HG13 ILE A  88      -1.490   2.536   5.630  1.00  0.00           H  
ATOM   1431 HG21 ILE A  88       0.478   4.134   7.602  1.00  0.00           H  
ATOM   1432 HG22 ILE A  88      -0.435   3.844   9.082  1.00  0.00           H  
ATOM   1433 HG23 ILE A  88      -0.519   5.416   8.289  1.00  0.00           H  
ATOM   1434 HD11 ILE A  88      -1.049   5.222   4.566  1.00  0.00           H  
ATOM   1435 HD12 ILE A  88      -2.658   4.947   5.235  1.00  0.00           H  
ATOM   1436 HD13 ILE A  88      -2.045   3.901   3.955  1.00  0.00           H  
ATOM   1437  N   VAL A  89      -2.879   2.340  10.307  1.00  0.00           N  
ATOM   1438  CA  VAL A  89      -3.568   2.649  11.554  1.00  0.00           C  
ATOM   1439  C   VAL A  89      -2.663   3.389  12.534  1.00  0.00           C  
ATOM   1440  O   VAL A  89      -1.642   2.860  12.973  1.00  0.00           O  
ATOM   1441  CB  VAL A  89      -4.095   1.366  12.227  1.00  0.00           C  
ATOM   1442  CG1 VAL A  89      -4.877   1.699  13.488  1.00  0.00           C  
ATOM   1443  CG2 VAL A  89      -4.952   0.569  11.256  1.00  0.00           C  
ATOM   1444  H   VAL A  89      -2.290   1.556  10.270  1.00  0.00           H  
ATOM   1445  HA  VAL A  89      -4.415   3.277  11.319  1.00  0.00           H  
ATOM   1446  HB  VAL A  89      -3.248   0.758  12.507  1.00  0.00           H  
ATOM   1447 HG11 VAL A  89      -5.791   2.209  13.222  1.00  0.00           H  
ATOM   1448 HG12 VAL A  89      -4.281   2.336  14.124  1.00  0.00           H  
ATOM   1449 HG13 VAL A  89      -5.115   0.786  14.015  1.00  0.00           H  
ATOM   1450 HG21 VAL A  89      -5.344   1.229  10.496  1.00  0.00           H  
ATOM   1451 HG22 VAL A  89      -5.770   0.109  11.790  1.00  0.00           H  
ATOM   1452 HG23 VAL A  89      -4.350  -0.197  10.790  1.00  0.00           H  
ATOM   1453  N   THR A  90      -3.054   4.611  12.880  1.00  0.00           N  
ATOM   1454  CA  THR A  90      -2.290   5.425  13.819  1.00  0.00           C  
ATOM   1455  C   THR A  90      -2.824   5.245  15.236  1.00  0.00           C  
ATOM   1456  O   THR A  90      -3.695   5.993  15.682  1.00  0.00           O  
ATOM   1457  CB  THR A  90      -2.354   6.901  13.419  1.00  0.00           C  
ATOM   1458  OG1 THR A  90      -2.705   7.037  12.054  1.00  0.00           O  
ATOM   1459  CG2 THR A  90      -1.048   7.635  13.633  1.00  0.00           C  
ATOM   1460  H   THR A  90      -3.884   4.972  12.502  1.00  0.00           H  
ATOM   1461  HA  THR A  90      -1.263   5.094  13.787  1.00  0.00           H  
ATOM   1462  HB  THR A  90      -3.111   7.392  14.014  1.00  0.00           H  
ATOM   1463  HG1 THR A  90      -3.043   7.922  11.897  1.00  0.00           H  
ATOM   1464 HG21 THR A  90      -0.959   8.430  12.907  1.00  0.00           H  
ATOM   1465 HG22 THR A  90      -0.224   6.947  13.515  1.00  0.00           H  
ATOM   1466 HG23 THR A  90      -1.029   8.053  14.629  1.00  0.00           H  
ATOM   1467  N   LEU A  91      -2.302   4.245  15.937  1.00  0.00           N  
ATOM   1468  CA  LEU A  91      -2.731   3.961  17.301  1.00  0.00           C  
ATOM   1469  C   LEU A  91      -2.263   5.048  18.264  1.00  0.00           C  
ATOM   1470  O   LEU A  91      -1.088   5.416  18.278  1.00  0.00           O  
ATOM   1471  CB  LEU A  91      -2.198   2.597  17.749  1.00  0.00           C  
ATOM   1472  CG  LEU A  91      -3.269   1.538  18.014  1.00  0.00           C  
ATOM   1473  CD1 LEU A  91      -4.134   1.940  19.199  1.00  0.00           C  
ATOM   1474  CD2 LEU A  91      -4.125   1.324  16.775  1.00  0.00           C  
ATOM   1475  H   LEU A  91      -1.614   3.680  15.526  1.00  0.00           H  
ATOM   1476  HA  LEU A  91      -3.810   3.933  17.308  1.00  0.00           H  
ATOM   1477  HB2 LEU A  91      -1.535   2.224  16.981  1.00  0.00           H  
ATOM   1478  HB3 LEU A  91      -1.627   2.734  18.656  1.00  0.00           H  
ATOM   1479  HG  LEU A  91      -2.788   0.601  18.256  1.00  0.00           H  
ATOM   1480 HD11 LEU A  91      -5.116   1.504  19.091  1.00  0.00           H  
ATOM   1481 HD12 LEU A  91      -4.219   3.016  19.234  1.00  0.00           H  
ATOM   1482 HD13 LEU A  91      -3.680   1.584  20.112  1.00  0.00           H  
ATOM   1483 HD21 LEU A  91      -3.718   0.510  16.193  1.00  0.00           H  
ATOM   1484 HD22 LEU A  91      -4.129   2.225  16.179  1.00  0.00           H  
ATOM   1485 HD23 LEU A  91      -5.135   1.084  17.072  1.00  0.00           H  
ATOM   1486  N   ARG A  92      -3.190   5.555  19.071  1.00  0.00           N  
ATOM   1487  CA  ARG A  92      -2.873   6.596  20.041  1.00  0.00           C  
ATOM   1488  C   ARG A  92      -2.164   6.002  21.254  1.00  0.00           C  
ATOM   1489  O   ARG A  92      -2.727   5.937  22.347  1.00  0.00           O  
ATOM   1490  CB  ARG A  92      -4.148   7.320  20.480  1.00  0.00           C  
ATOM   1491  CG  ARG A  92      -4.633   8.358  19.480  1.00  0.00           C  
ATOM   1492  CD  ARG A  92      -6.150   8.376  19.388  1.00  0.00           C  
ATOM   1493  NE  ARG A  92      -6.640   9.538  18.649  1.00  0.00           N  
ATOM   1494  CZ  ARG A  92      -6.744  10.758  19.170  1.00  0.00           C  
ATOM   1495  NH1 ARG A  92      -6.395  10.981  20.431  1.00  0.00           N  
ATOM   1496  NH2 ARG A  92      -7.199  11.759  18.428  1.00  0.00           N  
ATOM   1497  H   ARG A  92      -4.109   5.218  19.014  1.00  0.00           H  
ATOM   1498  HA  ARG A  92      -2.213   7.305  19.563  1.00  0.00           H  
ATOM   1499  HB2 ARG A  92      -4.932   6.591  20.619  1.00  0.00           H  
ATOM   1500  HB3 ARG A  92      -3.960   7.817  21.420  1.00  0.00           H  
ATOM   1501  HG2 ARG A  92      -4.290   9.332  19.793  1.00  0.00           H  
ATOM   1502  HG3 ARG A  92      -4.225   8.125  18.508  1.00  0.00           H  
ATOM   1503  HD2 ARG A  92      -6.479   7.479  18.885  1.00  0.00           H  
ATOM   1504  HD3 ARG A  92      -6.559   8.399  20.387  1.00  0.00           H  
ATOM   1505  HE  ARG A  92      -6.905   9.402  17.715  1.00  0.00           H  
ATOM   1506 HH11 ARG A  92      -6.052  10.231  20.996  1.00  0.00           H  
ATOM   1507 HH12 ARG A  92      -6.476  11.900  20.817  1.00  0.00           H  
ATOM   1508 HH21 ARG A  92      -7.463  11.597  17.478  1.00  0.00           H  
ATOM   1509 HH22 ARG A  92      -7.278  12.676  18.820  1.00  0.00           H  
ATOM   1510  N   GLY A  93      -0.926   5.566  21.049  1.00  0.00           N  
ATOM   1511  CA  GLY A  93      -0.156   4.977  22.128  1.00  0.00           C  
ATOM   1512  C   GLY A  93       0.854   3.965  21.626  1.00  0.00           C  
ATOM   1513  O   GLY A  93       1.997   3.938  22.083  1.00  0.00           O  
ATOM   1514  H   GLY A  93      -0.533   5.641  20.155  1.00  0.00           H  
ATOM   1515  HA2 GLY A  93       0.366   5.762  22.655  1.00  0.00           H  
ATOM   1516  HA3 GLY A  93      -0.832   4.485  22.813  1.00  0.00           H  
ATOM   1517  N   VAL A  94       0.432   3.135  20.677  1.00  0.00           N  
ATOM   1518  CA  VAL A  94       1.309   2.119  20.105  1.00  0.00           C  
ATOM   1519  C   VAL A  94       2.159   2.708  18.986  1.00  0.00           C  
ATOM   1520  O   VAL A  94       3.374   2.517  18.948  1.00  0.00           O  
ATOM   1521  CB  VAL A  94       0.512   0.922  19.544  1.00  0.00           C  
ATOM   1522  CG1 VAL A  94       1.373  -0.332  19.531  1.00  0.00           C  
ATOM   1523  CG2 VAL A  94      -0.763   0.692  20.343  1.00  0.00           C  
ATOM   1524  H   VAL A  94      -0.489   3.209  20.352  1.00  0.00           H  
ATOM   1525  HA  VAL A  94       1.959   1.758  20.889  1.00  0.00           H  
ATOM   1526  HB  VAL A  94       0.235   1.149  18.524  1.00  0.00           H  
ATOM   1527 HG11 VAL A  94       2.302  -0.125  19.021  1.00  0.00           H  
ATOM   1528 HG12 VAL A  94       0.848  -1.123  19.017  1.00  0.00           H  
ATOM   1529 HG13 VAL A  94       1.579  -0.637  20.546  1.00  0.00           H  
ATOM   1530 HG21 VAL A  94      -1.602   1.116  19.811  1.00  0.00           H  
ATOM   1531 HG22 VAL A  94      -0.673   1.164  21.309  1.00  0.00           H  
ATOM   1532 HG23 VAL A  94      -0.920  -0.369  20.474  1.00  0.00           H  
ATOM   1533  N   GLY A  95       1.507   3.424  18.076  1.00  0.00           N  
ATOM   1534  CA  GLY A  95       2.212   4.033  16.965  1.00  0.00           C  
ATOM   1535  C   GLY A  95       1.457   3.899  15.661  1.00  0.00           C  
ATOM   1536  O   GLY A  95       0.322   4.362  15.542  1.00  0.00           O  
ATOM   1537  H   GLY A  95       0.538   3.540  18.160  1.00  0.00           H  
ATOM   1538  HA2 GLY A  95       2.358   5.081  17.176  1.00  0.00           H  
ATOM   1539  HA3 GLY A  95       3.177   3.559  16.861  1.00  0.00           H  
ATOM   1540  N   TYR A  96       2.085   3.264  14.679  1.00  0.00           N  
ATOM   1541  CA  TYR A  96       1.462   3.069  13.377  1.00  0.00           C  
ATOM   1542  C   TYR A  96       1.414   1.590  13.017  1.00  0.00           C  
ATOM   1543  O   TYR A  96       2.443   0.977  12.732  1.00  0.00           O  
ATOM   1544  CB  TYR A  96       2.221   3.851  12.302  1.00  0.00           C  
ATOM   1545  CG  TYR A  96       1.409   4.970  11.689  1.00  0.00           C  
ATOM   1546  CD1 TYR A  96       0.092   4.765  11.300  1.00  0.00           C  
ATOM   1547  CD2 TYR A  96       1.959   6.231  11.505  1.00  0.00           C  
ATOM   1548  CE1 TYR A  96      -0.654   5.786  10.743  1.00  0.00           C  
ATOM   1549  CE2 TYR A  96       1.219   7.258  10.949  1.00  0.00           C  
ATOM   1550  CZ  TYR A  96      -0.086   7.030  10.570  1.00  0.00           C  
ATOM   1551  OH  TYR A  96      -0.826   8.049  10.016  1.00  0.00           O  
ATOM   1552  H   TYR A  96       2.987   2.916  14.835  1.00  0.00           H  
ATOM   1553  HA  TYR A  96       0.451   3.445  13.435  1.00  0.00           H  
ATOM   1554  HB2 TYR A  96       3.105   4.286  12.740  1.00  0.00           H  
ATOM   1555  HB3 TYR A  96       2.514   3.177  11.512  1.00  0.00           H  
ATOM   1556  HD1 TYR A  96      -0.349   3.790  11.437  1.00  0.00           H  
ATOM   1557  HD2 TYR A  96       2.980   6.406  11.802  1.00  0.00           H  
ATOM   1558  HE1 TYR A  96      -1.677   5.606  10.446  1.00  0.00           H  
ATOM   1559  HE2 TYR A  96       1.665   8.232  10.813  1.00  0.00           H  
ATOM   1560  HH  TYR A  96      -0.938   7.890   9.076  1.00  0.00           H  
ATOM   1561  N   LEU A  97       0.213   1.020  13.029  1.00  0.00           N  
ATOM   1562  CA  LEU A  97       0.038  -0.389  12.701  1.00  0.00           C  
ATOM   1563  C   LEU A  97      -0.687  -0.553  11.372  1.00  0.00           C  
ATOM   1564  O   LEU A  97      -1.509   0.279  10.992  1.00  0.00           O  
ATOM   1565  CB  LEU A  97      -0.733  -1.112  13.810  1.00  0.00           C  
ATOM   1566  CG  LEU A  97      -1.158  -2.547  13.471  1.00  0.00           C  
ATOM   1567  CD1 LEU A  97      -0.855  -3.493  14.622  1.00  0.00           C  
ATOM   1568  CD2 LEU A  97      -2.636  -2.595  13.112  1.00  0.00           C  
ATOM   1569  H   LEU A  97      -0.573   1.560  13.262  1.00  0.00           H  
ATOM   1570  HA  LEU A  97       1.020  -0.831  12.615  1.00  0.00           H  
ATOM   1571  HB2 LEU A  97      -0.111  -1.139  14.692  1.00  0.00           H  
ATOM   1572  HB3 LEU A  97      -1.621  -0.540  14.033  1.00  0.00           H  
ATOM   1573  HG  LEU A  97      -0.597  -2.885  12.613  1.00  0.00           H  
ATOM   1574 HD11 LEU A  97      -0.394  -2.945  15.430  1.00  0.00           H  
ATOM   1575 HD12 LEU A  97      -0.182  -4.267  14.282  1.00  0.00           H  
ATOM   1576 HD13 LEU A  97      -1.773  -3.944  14.970  1.00  0.00           H  
ATOM   1577 HD21 LEU A  97      -3.054  -3.536  13.436  1.00  0.00           H  
ATOM   1578 HD22 LEU A  97      -2.749  -2.500  12.042  1.00  0.00           H  
ATOM   1579 HD23 LEU A  97      -3.152  -1.783  13.602  1.00  0.00           H  
ATOM   1580  N   PHE A  98      -0.373  -1.635  10.675  1.00  0.00           N  
ATOM   1581  CA  PHE A  98      -0.986  -1.925   9.386  1.00  0.00           C  
ATOM   1582  C   PHE A  98      -2.046  -3.010   9.540  1.00  0.00           C  
ATOM   1583  O   PHE A  98      -1.741  -4.203   9.519  1.00  0.00           O  
ATOM   1584  CB  PHE A  98       0.085  -2.357   8.381  1.00  0.00           C  
ATOM   1585  CG  PHE A  98       1.438  -1.754   8.653  1.00  0.00           C  
ATOM   1586  CD1 PHE A  98       1.554  -0.421   9.017  1.00  0.00           C  
ATOM   1587  CD2 PHE A  98       2.589  -2.519   8.554  1.00  0.00           C  
ATOM   1588  CE1 PHE A  98       2.792   0.137   9.274  1.00  0.00           C  
ATOM   1589  CE2 PHE A  98       3.829  -1.966   8.812  1.00  0.00           C  
ATOM   1590  CZ  PHE A  98       3.931  -0.636   9.172  1.00  0.00           C  
ATOM   1591  H   PHE A  98       0.290  -2.257  11.036  1.00  0.00           H  
ATOM   1592  HA  PHE A  98      -1.460  -1.022   9.032  1.00  0.00           H  
ATOM   1593  HB2 PHE A  98       0.186  -3.429   8.413  1.00  0.00           H  
ATOM   1594  HB3 PHE A  98      -0.220  -2.058   7.389  1.00  0.00           H  
ATOM   1595  HD1 PHE A  98       0.664   0.185   9.098  1.00  0.00           H  
ATOM   1596  HD2 PHE A  98       2.512  -3.558   8.272  1.00  0.00           H  
ATOM   1597  HE1 PHE A  98       2.868   1.177   9.556  1.00  0.00           H  
ATOM   1598  HE2 PHE A  98       4.719  -2.572   8.733  1.00  0.00           H  
ATOM   1599  HZ  PHE A  98       4.899  -0.203   9.374  1.00  0.00           H  
ATOM   1600  N   SER A  99      -3.292  -2.579   9.714  1.00  0.00           N  
ATOM   1601  CA  SER A  99      -4.418  -3.495   9.898  1.00  0.00           C  
ATOM   1602  C   SER A  99      -4.367  -4.679   8.931  1.00  0.00           C  
ATOM   1603  O   SER A  99      -3.615  -4.675   7.957  1.00  0.00           O  
ATOM   1604  CB  SER A  99      -5.740  -2.742   9.731  1.00  0.00           C  
ATOM   1605  OG  SER A  99      -6.177  -2.761   8.383  1.00  0.00           O  
ATOM   1606  H   SER A  99      -3.459  -1.613   9.735  1.00  0.00           H  
ATOM   1607  HA  SER A  99      -4.365  -3.875  10.906  1.00  0.00           H  
ATOM   1608  HB2 SER A  99      -6.494  -3.206  10.348  1.00  0.00           H  
ATOM   1609  HB3 SER A  99      -5.606  -1.715  10.039  1.00  0.00           H  
ATOM   1610  HG  SER A  99      -5.477  -2.433   7.814  1.00  0.00           H  
ATOM   1611  N   ASP A 100      -5.181  -5.689   9.223  1.00  0.00           N  
ATOM   1612  CA  ASP A 100      -5.256  -6.897   8.405  1.00  0.00           C  
ATOM   1613  C   ASP A 100      -5.791  -6.596   7.008  1.00  0.00           C  
ATOM   1614  O   ASP A 100      -5.631  -7.397   6.088  1.00  0.00           O  
ATOM   1615  CB  ASP A 100      -6.163  -7.919   9.084  1.00  0.00           C  
ATOM   1616  CG  ASP A 100      -5.408  -9.147   9.552  1.00  0.00           C  
ATOM   1617  OD1 ASP A 100      -4.495  -9.595   8.827  1.00  0.00           O  
ATOM   1618  OD2 ASP A 100      -5.729  -9.660  10.645  1.00  0.00           O  
ATOM   1619  H   ASP A 100      -5.751  -5.622  10.017  1.00  0.00           H  
ATOM   1620  HA  ASP A 100      -4.262  -7.308   8.321  1.00  0.00           H  
ATOM   1621  HB2 ASP A 100      -6.630  -7.455   9.939  1.00  0.00           H  
ATOM   1622  HB3 ASP A 100      -6.927  -8.228   8.388  1.00  0.00           H  
ATOM   1623  N   ASP A 101      -6.443  -5.449   6.871  1.00  0.00           N  
ATOM   1624  CA  ASP A 101      -7.035  -5.015   5.601  1.00  0.00           C  
ATOM   1625  C   ASP A 101      -5.986  -4.830   4.495  1.00  0.00           C  
ATOM   1626  O   ASP A 101      -5.937  -3.781   3.851  1.00  0.00           O  
ATOM   1627  CB  ASP A 101      -7.807  -3.710   5.804  1.00  0.00           C  
ATOM   1628  CG  ASP A 101      -8.837  -3.473   4.717  1.00  0.00           C  
ATOM   1629  OD1 ASP A 101      -8.509  -3.689   3.531  1.00  0.00           O  
ATOM   1630  OD2 ASP A 101      -9.972  -3.072   5.051  1.00  0.00           O  
ATOM   1631  H   ASP A 101      -6.548  -4.877   7.658  1.00  0.00           H  
ATOM   1632  HA  ASP A 101      -7.729  -5.780   5.288  1.00  0.00           H  
ATOM   1633  HB2 ASP A 101      -8.318  -3.745   6.755  1.00  0.00           H  
ATOM   1634  HB3 ASP A 101      -7.112  -2.883   5.803  1.00  0.00           H  
ATOM   1635  N   GLY A 102      -5.154  -5.844   4.274  1.00  0.00           N  
ATOM   1636  CA  GLY A 102      -4.133  -5.759   3.247  1.00  0.00           C  
ATOM   1637  C   GLY A 102      -2.822  -6.386   3.678  1.00  0.00           C  
ATOM   1638  O   GLY A 102      -1.830  -5.688   3.890  1.00  0.00           O  
ATOM   1639  H   GLY A 102      -5.235  -6.659   4.806  1.00  0.00           H  
ATOM   1640  HA2 GLY A 102      -4.486  -6.265   2.360  1.00  0.00           H  
ATOM   1641  HA3 GLY A 102      -3.962  -4.720   3.010  1.00  0.00           H  
ATOM   1642  N   ASP A 103      -2.821  -7.709   3.808  1.00  0.00           N  
ATOM   1643  CA  ASP A 103      -1.634  -8.441   4.215  1.00  0.00           C  
ATOM   1644  C   ASP A 103      -0.841  -8.912   2.998  1.00  0.00           C  
ATOM   1645  O   ASP A 103      -1.123  -8.511   1.869  1.00  0.00           O  
ATOM   1646  CB  ASP A 103      -2.024  -9.640   5.085  1.00  0.00           C  
ATOM   1647  CG  ASP A 103      -1.699  -9.421   6.550  1.00  0.00           C  
ATOM   1648  OD1 ASP A 103      -2.505  -8.767   7.245  1.00  0.00           O  
ATOM   1649  OD2 ASP A 103      -0.640  -9.906   7.002  1.00  0.00           O  
ATOM   1650  H   ASP A 103      -3.640  -8.204   3.627  1.00  0.00           H  
ATOM   1651  HA  ASP A 103      -1.024  -7.773   4.793  1.00  0.00           H  
ATOM   1652  HB2 ASP A 103      -3.086  -9.812   4.994  1.00  0.00           H  
ATOM   1653  HB3 ASP A 103      -1.492 -10.516   4.743  1.00  0.00           H  
ATOM   1654  N   LYS A 104       0.150  -9.765   3.236  1.00  0.00           N  
ATOM   1655  CA  LYS A 104       0.981 -10.293   2.169  1.00  0.00           C  
ATOM   1656  C   LYS A 104       0.137 -11.007   1.118  1.00  0.00           C  
ATOM   1657  O   LYS A 104      -1.076 -11.147   1.274  1.00  0.00           O  
ATOM   1658  CB  LYS A 104       2.016 -11.253   2.752  1.00  0.00           C  
ATOM   1659  CG  LYS A 104       1.445 -12.231   3.767  1.00  0.00           C  
ATOM   1660  CD  LYS A 104       2.460 -13.298   4.145  1.00  0.00           C  
ATOM   1661  CE  LYS A 104       2.638 -14.319   3.033  1.00  0.00           C  
ATOM   1662  NZ  LYS A 104       3.882 -15.121   3.207  1.00  0.00           N  
ATOM   1663  H   LYS A 104       0.329 -10.051   4.152  1.00  0.00           H  
ATOM   1664  HA  LYS A 104       1.493  -9.464   1.704  1.00  0.00           H  
ATOM   1665  HB2 LYS A 104       2.445 -11.818   1.949  1.00  0.00           H  
ATOM   1666  HB3 LYS A 104       2.793 -10.679   3.233  1.00  0.00           H  
ATOM   1667  HG2 LYS A 104       1.162 -11.690   4.657  1.00  0.00           H  
ATOM   1668  HG3 LYS A 104       0.575 -12.710   3.342  1.00  0.00           H  
ATOM   1669  HD2 LYS A 104       3.410 -12.823   4.340  1.00  0.00           H  
ATOM   1670  HD3 LYS A 104       2.120 -13.805   5.036  1.00  0.00           H  
ATOM   1671  HE2 LYS A 104       1.789 -14.985   3.033  1.00  0.00           H  
ATOM   1672  HE3 LYS A 104       2.685 -13.798   2.088  1.00  0.00           H  
ATOM   1673  HZ1 LYS A 104       4.595 -14.831   2.507  1.00  0.00           H  
ATOM   1674  HZ2 LYS A 104       3.676 -16.131   3.077  1.00  0.00           H  
ATOM   1675  HZ3 LYS A 104       4.270 -14.977   4.161  1.00  0.00           H  
ATOM   1676  N   LYS A 105       0.786 -11.458   0.050  1.00  0.00           N  
ATOM   1677  CA  LYS A 105       0.098 -12.157  -1.024  1.00  0.00           C  
ATOM   1678  C   LYS A 105       1.023 -13.164  -1.700  1.00  0.00           C  
ATOM   1679  O   LYS A 105       1.783 -12.815  -2.603  1.00  0.00           O  
ATOM   1680  CB  LYS A 105      -0.435 -11.157  -2.053  1.00  0.00           C  
ATOM   1681  CG  LYS A 105      -1.885 -11.396  -2.441  1.00  0.00           C  
ATOM   1682  CD  LYS A 105      -2.841 -10.845  -1.395  1.00  0.00           C  
ATOM   1683  CE  LYS A 105      -2.884  -9.325  -1.425  1.00  0.00           C  
ATOM   1684  NZ  LYS A 105      -3.346  -8.757  -0.128  1.00  0.00           N  
ATOM   1685  H   LYS A 105       1.748 -11.320  -0.017  1.00  0.00           H  
ATOM   1686  HA  LYS A 105      -0.729 -12.685  -0.587  1.00  0.00           H  
ATOM   1687  HB2 LYS A 105      -0.353 -10.161  -1.645  1.00  0.00           H  
ATOM   1688  HB3 LYS A 105       0.169 -11.220  -2.947  1.00  0.00           H  
ATOM   1689  HG2 LYS A 105      -2.081 -10.908  -3.384  1.00  0.00           H  
ATOM   1690  HG3 LYS A 105      -2.050 -12.459  -2.542  1.00  0.00           H  
ATOM   1691  HD2 LYS A 105      -3.832 -11.226  -1.590  1.00  0.00           H  
ATOM   1692  HD3 LYS A 105      -2.515 -11.168  -0.417  1.00  0.00           H  
ATOM   1693  HE2 LYS A 105      -1.894  -8.952  -1.638  1.00  0.00           H  
ATOM   1694  HE3 LYS A 105      -3.561  -9.013  -2.206  1.00  0.00           H  
ATOM   1695  HZ1 LYS A 105      -3.941  -7.920  -0.296  1.00  0.00           H  
ATOM   1696  HZ2 LYS A 105      -2.529  -8.477   0.451  1.00  0.00           H  
ATOM   1697  HZ3 LYS A 105      -3.901  -9.465   0.395  1.00  0.00           H  
ATOM   1698  N   PHE A 106       0.953 -14.415  -1.257  1.00  0.00           N  
ATOM   1699  CA  PHE A 106       1.784 -15.473  -1.820  1.00  0.00           C  
ATOM   1700  C   PHE A 106       1.468 -15.688  -3.297  1.00  0.00           C  
ATOM   1701  O   PHE A 106       0.478 -16.333  -3.642  1.00  0.00           O  
ATOM   1702  CB  PHE A 106       1.579 -16.777  -1.048  1.00  0.00           C  
ATOM   1703  CG  PHE A 106       2.504 -17.881  -1.477  1.00  0.00           C  
ATOM   1704  CD1 PHE A 106       3.757 -18.016  -0.901  1.00  0.00           C  
ATOM   1705  CD2 PHE A 106       2.120 -18.782  -2.457  1.00  0.00           C  
ATOM   1706  CE1 PHE A 106       4.610 -19.031  -1.293  1.00  0.00           C  
ATOM   1707  CE2 PHE A 106       2.969 -19.798  -2.854  1.00  0.00           C  
ATOM   1708  CZ  PHE A 106       4.215 -19.923  -2.272  1.00  0.00           C  
ATOM   1709  H   PHE A 106       0.329 -14.633  -0.535  1.00  0.00           H  
ATOM   1710  HA  PHE A 106       2.815 -15.168  -1.726  1.00  0.00           H  
ATOM   1711  HB2 PHE A 106       1.746 -16.595   0.003  1.00  0.00           H  
ATOM   1712  HB3 PHE A 106       0.564 -17.117  -1.193  1.00  0.00           H  
ATOM   1713  HD1 PHE A 106       4.066 -17.320  -0.135  1.00  0.00           H  
ATOM   1714  HD2 PHE A 106       1.146 -18.686  -2.914  1.00  0.00           H  
ATOM   1715  HE1 PHE A 106       5.584 -19.126  -0.836  1.00  0.00           H  
ATOM   1716  HE2 PHE A 106       2.658 -20.494  -3.620  1.00  0.00           H  
ATOM   1717  HZ  PHE A 106       4.880 -20.716  -2.580  1.00  0.00           H  
ATOM   1718  N   SER A 107       2.315 -15.143  -4.164  1.00  0.00           N  
ATOM   1719  CA  SER A 107       2.127 -15.276  -5.603  1.00  0.00           C  
ATOM   1720  C   SER A 107       2.207 -16.739  -6.029  1.00  0.00           C  
ATOM   1721  O   SER A 107       3.163 -17.440  -5.699  1.00  0.00           O  
ATOM   1722  CB  SER A 107       3.177 -14.453  -6.352  1.00  0.00           C  
ATOM   1723  OG  SER A 107       2.617 -13.256  -6.865  1.00  0.00           O  
ATOM   1724  H   SER A 107       3.086 -14.641  -3.828  1.00  0.00           H  
ATOM   1725  HA  SER A 107       1.146 -14.896  -5.844  1.00  0.00           H  
ATOM   1726  HB2 SER A 107       3.981 -14.199  -5.677  1.00  0.00           H  
ATOM   1727  HB3 SER A 107       3.569 -15.034  -7.175  1.00  0.00           H  
ATOM   1728  HG  SER A 107       1.913 -13.470  -7.481  1.00  0.00           H  
ATOM   1729  N   GLN A 108       1.197 -17.192  -6.765  1.00  0.00           N  
ATOM   1730  CA  GLN A 108       1.151 -18.564  -7.237  1.00  0.00           C  
ATOM   1731  C   GLN A 108       0.861 -18.618  -8.734  1.00  0.00           C  
ATOM   1732  O   GLN A 108       1.746 -18.911  -9.538  1.00  0.00           O  
ATOM   1733  CB  GLN A 108       0.095 -19.360  -6.465  1.00  0.00           C  
ATOM   1734  CG  GLN A 108       0.615 -20.671  -5.900  1.00  0.00           C  
ATOM   1735  CD  GLN A 108       0.136 -21.876  -6.686  1.00  0.00           C  
ATOM   1736  OE1 GLN A 108      -0.508 -22.772  -6.141  1.00  0.00           O  
ATOM   1737  NE2 GLN A 108       0.450 -21.903  -7.976  1.00  0.00           N  
ATOM   1738  H   GLN A 108       0.469 -16.591  -6.996  1.00  0.00           H  
ATOM   1739  HA  GLN A 108       2.116 -18.997  -7.056  1.00  0.00           H  
ATOM   1740  HB2 GLN A 108      -0.264 -18.756  -5.644  1.00  0.00           H  
ATOM   1741  HB3 GLN A 108      -0.731 -19.579  -7.126  1.00  0.00           H  
ATOM   1742  HG2 GLN A 108       1.694 -20.655  -5.918  1.00  0.00           H  
ATOM   1743  HG3 GLN A 108       0.275 -20.768  -4.879  1.00  0.00           H  
ATOM   1744 HE21 GLN A 108       0.966 -21.155  -8.343  1.00  0.00           H  
ATOM   1745 HE22 GLN A 108       0.153 -22.670  -8.509  1.00  0.00           H  
ATOM   1746  N   GLN A 109      -0.384 -18.333  -9.101  1.00  0.00           N  
ATOM   1747  CA  GLN A 109      -0.791 -18.350 -10.500  1.00  0.00           C  
ATOM   1748  C   GLN A 109      -0.062 -17.269 -11.293  1.00  0.00           C  
ATOM   1749  O   GLN A 109       0.274 -16.213 -10.758  1.00  0.00           O  
ATOM   1750  CB  GLN A 109      -2.303 -18.150 -10.615  1.00  0.00           C  
ATOM   1751  CG  GLN A 109      -2.871 -18.565 -11.963  1.00  0.00           C  
ATOM   1752  CD  GLN A 109      -3.356 -20.001 -11.973  1.00  0.00           C  
ATOM   1753  OE1 GLN A 109      -3.149 -20.746 -11.015  1.00  0.00           O  
ATOM   1754  NE2 GLN A 109      -4.004 -20.399 -13.062  1.00  0.00           N  
ATOM   1755  H   GLN A 109      -1.045 -18.108  -8.415  1.00  0.00           H  
ATOM   1756  HA  GLN A 109      -0.533 -19.315 -10.908  1.00  0.00           H  
ATOM   1757  HB2 GLN A 109      -2.791 -18.733  -9.848  1.00  0.00           H  
ATOM   1758  HB3 GLN A 109      -2.530 -17.105 -10.460  1.00  0.00           H  
ATOM   1759  HG2 GLN A 109      -3.703 -17.919 -12.203  1.00  0.00           H  
ATOM   1760  HG3 GLN A 109      -2.102 -18.454 -12.713  1.00  0.00           H  
ATOM   1761 HE21 GLN A 109      -4.132 -19.752 -13.787  1.00  0.00           H  
ATOM   1762 HE22 GLN A 109      -4.329 -21.323 -13.096  1.00  0.00           H  
ATOM   1763  N   ASP A 110       0.180 -17.542 -12.571  1.00  0.00           N  
ATOM   1764  CA  ASP A 110       0.870 -16.594 -13.438  1.00  0.00           C  
ATOM   1765  C   ASP A 110      -0.001 -16.215 -14.632  1.00  0.00           C  
ATOM   1766  O   ASP A 110       0.507 -15.901 -15.709  1.00  0.00           O  
ATOM   1767  CB  ASP A 110       2.192 -17.188 -13.927  1.00  0.00           C  
ATOM   1768  CG  ASP A 110       3.131 -16.133 -14.480  1.00  0.00           C  
ATOM   1769  OD1 ASP A 110       3.761 -15.418 -13.673  1.00  0.00           O  
ATOM   1770  OD2 ASP A 110       3.235 -16.022 -15.720  1.00  0.00           O  
ATOM   1771  H   ASP A 110      -0.112 -18.402 -12.939  1.00  0.00           H  
ATOM   1772  HA  ASP A 110       1.076 -15.705 -12.861  1.00  0.00           H  
ATOM   1773  HB2 ASP A 110       2.684 -17.683 -13.102  1.00  0.00           H  
ATOM   1774  HB3 ASP A 110       1.991 -17.908 -14.705  1.00  0.00           H  
ATOM   1775  N   THR A 111      -1.315 -16.245 -14.433  1.00  0.00           N  
ATOM   1776  CA  THR A 111      -2.255 -15.904 -15.490  1.00  0.00           C  
ATOM   1777  C   THR A 111      -3.618 -15.543 -14.910  1.00  0.00           C  
ATOM   1778  O   THR A 111      -4.219 -16.328 -14.176  1.00  0.00           O  
ATOM   1779  CB  THR A 111      -2.394 -17.067 -16.473  1.00  0.00           C  
ATOM   1780  OG1 THR A 111      -2.544 -18.293 -15.780  1.00  0.00           O  
ATOM   1781  CG2 THR A 111      -1.210 -17.208 -17.405  1.00  0.00           C  
ATOM   1782  H   THR A 111      -1.660 -16.499 -13.556  1.00  0.00           H  
ATOM   1783  HA  THR A 111      -1.862 -15.048 -16.011  1.00  0.00           H  
ATOM   1784  HB  THR A 111      -3.275 -16.910 -17.079  1.00  0.00           H  
ATOM   1785  HG1 THR A 111      -1.773 -18.444 -15.227  1.00  0.00           H  
ATOM   1786 HG21 THR A 111      -0.385 -17.658 -16.873  1.00  0.00           H  
ATOM   1787 HG22 THR A 111      -0.918 -16.233 -17.766  1.00  0.00           H  
ATOM   1788 HG23 THR A 111      -1.484 -17.834 -18.241  1.00  0.00           H  
ATOM   1789  N   LYS A 112      -4.101 -14.350 -15.242  1.00  0.00           N  
ATOM   1790  CA  LYS A 112      -5.394 -13.887 -14.753  1.00  0.00           C  
ATOM   1791  C   LYS A 112      -6.513 -14.820 -15.204  1.00  0.00           C  
ATOM   1792  O   LYS A 112      -7.068 -14.660 -16.291  1.00  0.00           O  
ATOM   1793  CB  LYS A 112      -5.671 -12.464 -15.244  1.00  0.00           C  
ATOM   1794  CG  LYS A 112      -5.157 -11.387 -14.303  1.00  0.00           C  
ATOM   1795  CD  LYS A 112      -4.548 -10.222 -15.068  1.00  0.00           C  
ATOM   1796  CE  LYS A 112      -3.102 -10.499 -15.443  1.00  0.00           C  
ATOM   1797  NZ  LYS A 112      -2.163 -10.128 -14.349  1.00  0.00           N  
ATOM   1798  H   LYS A 112      -3.576 -13.768 -15.830  1.00  0.00           H  
ATOM   1799  HA  LYS A 112      -5.358 -13.884 -13.674  1.00  0.00           H  
ATOM   1800  HB2 LYS A 112      -5.198 -12.330 -16.205  1.00  0.00           H  
ATOM   1801  HB3 LYS A 112      -6.737 -12.335 -15.356  1.00  0.00           H  
ATOM   1802  HG2 LYS A 112      -5.979 -11.021 -13.706  1.00  0.00           H  
ATOM   1803  HG3 LYS A 112      -4.404 -11.815 -13.658  1.00  0.00           H  
ATOM   1804  HD2 LYS A 112      -5.119 -10.058 -15.970  1.00  0.00           H  
ATOM   1805  HD3 LYS A 112      -4.588  -9.338 -14.448  1.00  0.00           H  
ATOM   1806  HE2 LYS A 112      -2.993 -11.552 -15.657  1.00  0.00           H  
ATOM   1807  HE3 LYS A 112      -2.857  -9.926 -16.326  1.00  0.00           H  
ATOM   1808  HZ1 LYS A 112      -2.324  -9.142 -14.058  1.00  0.00           H  
ATOM   1809  HZ2 LYS A 112      -1.179 -10.225 -14.673  1.00  0.00           H  
ATOM   1810  HZ3 LYS A 112      -2.308 -10.749 -13.527  1.00  0.00           H  
ATOM   1811  N   LEU A 113      -6.839 -15.794 -14.361  1.00  0.00           N  
ATOM   1812  CA  LEU A 113      -7.891 -16.753 -14.671  1.00  0.00           C  
ATOM   1813  C   LEU A 113      -9.231 -16.048 -14.860  1.00  0.00           C  
ATOM   1814  O   LEU A 113      -9.736 -15.398 -13.945  1.00  0.00           O  
ATOM   1815  CB  LEU A 113      -8.001 -17.798 -13.558  1.00  0.00           C  
ATOM   1816  CG  LEU A 113      -8.158 -19.242 -14.037  1.00  0.00           C  
ATOM   1817  CD1 LEU A 113      -9.443 -19.403 -14.834  1.00  0.00           C  
ATOM   1818  CD2 LEU A 113      -6.955 -19.660 -14.871  1.00  0.00           C  
ATOM   1819  H   LEU A 113      -6.360 -15.869 -13.509  1.00  0.00           H  
ATOM   1820  HA  LEU A 113      -7.626 -17.249 -15.593  1.00  0.00           H  
ATOM   1821  HB2 LEU A 113      -7.110 -17.738 -12.949  1.00  0.00           H  
ATOM   1822  HB3 LEU A 113      -8.854 -17.553 -12.943  1.00  0.00           H  
ATOM   1823  HG  LEU A 113      -8.214 -19.895 -13.179  1.00  0.00           H  
ATOM   1824 HD11 LEU A 113     -10.239 -19.715 -14.174  1.00  0.00           H  
ATOM   1825 HD12 LEU A 113      -9.300 -20.148 -15.602  1.00  0.00           H  
ATOM   1826 HD13 LEU A 113      -9.704 -18.460 -15.291  1.00  0.00           H  
ATOM   1827 HD21 LEU A 113      -6.807 -20.726 -14.779  1.00  0.00           H  
ATOM   1828 HD22 LEU A 113      -6.076 -19.142 -14.518  1.00  0.00           H  
ATOM   1829 HD23 LEU A 113      -7.130 -19.408 -15.906  1.00  0.00           H  
ATOM   1830  N   SER A 114      -9.802 -16.182 -16.053  1.00  0.00           N  
ATOM   1831  CA  SER A 114     -11.081 -15.562 -16.361  1.00  0.00           C  
ATOM   1832  C   SER A 114     -11.740 -16.238 -17.559  1.00  0.00           C  
ATOM   1833  O   SER A 114     -11.060 -16.707 -18.472  1.00  0.00           O  
ATOM   1834  CB  SER A 114     -10.895 -14.069 -16.639  1.00  0.00           C  
ATOM   1835  OG  SER A 114     -12.075 -13.343 -16.339  1.00  0.00           O  
ATOM   1836  H   SER A 114      -9.355 -16.713 -16.739  1.00  0.00           H  
ATOM   1837  HA  SER A 114     -11.717 -15.682 -15.502  1.00  0.00           H  
ATOM   1838  HB2 SER A 114     -10.090 -13.688 -16.029  1.00  0.00           H  
ATOM   1839  HB3 SER A 114     -10.655 -13.926 -17.682  1.00  0.00           H  
ATOM   1840  HG  SER A 114     -12.836 -13.808 -16.695  1.00  0.00           H  
ATOM   1841  N   LEU A 115     -13.068 -16.284 -17.549  1.00  0.00           N  
ATOM   1842  CA  LEU A 115     -13.821 -16.901 -18.630  1.00  0.00           C  
ATOM   1843  C   LEU A 115     -13.562 -16.185 -19.952  1.00  0.00           C  
ATOM   1844  O   LEU A 115     -13.949 -15.030 -20.130  1.00  0.00           O  
ATOM   1845  CB  LEU A 115     -15.315 -16.876 -18.300  1.00  0.00           C  
ATOM   1846  CG  LEU A 115     -15.868 -18.145 -17.642  1.00  0.00           C  
ATOM   1847  CD1 LEU A 115     -14.833 -18.783 -16.725  1.00  0.00           C  
ATOM   1848  CD2 LEU A 115     -17.135 -17.822 -16.866  1.00  0.00           C  
ATOM   1849  H   LEU A 115     -13.557 -15.894 -16.794  1.00  0.00           H  
ATOM   1850  HA  LEU A 115     -13.498 -17.927 -18.718  1.00  0.00           H  
ATOM   1851  HB2 LEU A 115     -15.497 -16.044 -17.635  1.00  0.00           H  
ATOM   1852  HB3 LEU A 115     -15.859 -16.706 -19.214  1.00  0.00           H  
ATOM   1853  HG  LEU A 115     -16.120 -18.861 -18.410  1.00  0.00           H  
ATOM   1854 HD11 LEU A 115     -14.138 -19.362 -17.315  1.00  0.00           H  
ATOM   1855 HD12 LEU A 115     -15.329 -19.429 -16.016  1.00  0.00           H  
ATOM   1856 HD13 LEU A 115     -14.298 -18.009 -16.194  1.00  0.00           H  
ATOM   1857 HD21 LEU A 115     -17.941 -17.626 -17.557  1.00  0.00           H  
ATOM   1858 HD22 LEU A 115     -16.966 -16.950 -16.252  1.00  0.00           H  
ATOM   1859 HD23 LEU A 115     -17.395 -18.661 -16.237  1.00  0.00           H  
ATOM   1860  N   GLU A 116     -12.906 -16.879 -20.876  1.00  0.00           N  
ATOM   1861  CA  GLU A 116     -12.595 -16.310 -22.182  1.00  0.00           C  
ATOM   1862  C   GLU A 116     -12.712 -17.365 -23.278  1.00  0.00           C  
ATOM   1863  O   GLU A 116     -12.188 -18.482 -23.080  1.00  0.00           O  
ATOM   1864  CB  GLU A 116     -11.186 -15.714 -22.180  1.00  0.00           C  
ATOM   1865  CG  GLU A 116     -10.985 -14.632 -21.131  1.00  0.00           C  
ATOM   1866  CD  GLU A 116     -10.165 -13.466 -21.647  1.00  0.00           C  
ATOM   1867  OE1 GLU A 116     -10.488 -12.948 -22.736  1.00  0.00           O  
ATOM   1868  OE2 GLU A 116      -9.199 -13.071 -20.961  1.00  0.00           O  
ATOM   1869  H   GLU A 116     -12.624 -17.796 -20.675  1.00  0.00           H  
ATOM   1870  HA  GLU A 116     -13.308 -15.524 -22.379  1.00  0.00           H  
ATOM   1871  HB2 GLU A 116     -10.474 -16.504 -21.992  1.00  0.00           H  
ATOM   1872  HB3 GLU A 116     -10.987 -15.285 -23.151  1.00  0.00           H  
ATOM   1873  HG2 GLU A 116     -11.952 -14.263 -20.823  1.00  0.00           H  
ATOM   1874  HG3 GLU A 116     -10.478 -15.063 -20.281  1.00  0.00           H  
TER    1875      GLU A 116                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   HIS A   1      13.026 -12.420  -6.050  1.00  0.00           N  
ATOM      2  CA  HIS A   1      11.678 -12.962  -5.737  1.00  0.00           C  
ATOM      3  C   HIS A   1      11.495 -13.149  -4.234  1.00  0.00           C  
ATOM      4  O   HIS A   1      11.754 -14.226  -3.695  1.00  0.00           O  
ATOM      5  CB  HIS A   1      11.511 -14.299  -6.464  1.00  0.00           C  
ATOM      6  CG  HIS A   1      10.278 -14.370  -7.310  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       9.168 -15.109  -6.961  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       9.982 -13.787  -8.496  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       8.243 -14.980  -7.897  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       8.713 -14.182  -8.838  1.00  0.00           N  
ATOM     11  H1  HIS A   1      13.018 -12.104  -7.040  1.00  0.00           H  
ATOM     12  H2  HIS A   1      13.716 -13.185  -5.905  1.00  0.00           H  
ATOM     13  H3  HIS A   1      13.205 -11.624  -5.405  1.00  0.00           H  
ATOM     14  HA  HIS A   1      10.936 -12.266  -6.098  1.00  0.00           H  
ATOM     15  HB2 HIS A   1      12.364 -14.459  -7.107  1.00  0.00           H  
ATOM     16  HB3 HIS A   1      11.462 -15.095  -5.735  1.00  0.00           H  
ATOM     17  HD1 HIS A   1       9.071 -15.650  -6.150  1.00  0.00           H  
ATOM     18  HD2 HIS A   1      10.626 -13.133  -9.067  1.00  0.00           H  
ATOM     19  HE1 HIS A   1       7.269 -15.446  -7.891  1.00  0.00           H  
ATOM     20  HE2 HIS A   1       8.200 -13.851  -9.605  1.00  0.00           H  
ATOM     21  N   SER A   2      11.047 -12.094  -3.562  1.00  0.00           N  
ATOM     22  CA  SER A   2      10.829 -12.141  -2.121  1.00  0.00           C  
ATOM     23  C   SER A   2       9.590 -11.341  -1.732  1.00  0.00           C  
ATOM     24  O   SER A   2       8.566 -11.910  -1.354  1.00  0.00           O  
ATOM     25  CB  SER A   2      12.055 -11.601  -1.380  1.00  0.00           C  
ATOM     26  OG  SER A   2      12.409 -12.444  -0.298  1.00  0.00           O  
ATOM     27  H   SER A   2      10.859 -11.263  -4.047  1.00  0.00           H  
ATOM     28  HA  SER A   2      10.678 -13.173  -1.843  1.00  0.00           H  
ATOM     29  HB2 SER A   2      12.889 -11.544  -2.063  1.00  0.00           H  
ATOM     30  HB3 SER A   2      11.836 -10.615  -0.996  1.00  0.00           H  
ATOM     31  HG  SER A   2      12.816 -13.246  -0.636  1.00  0.00           H  
ATOM     32  N   VAL A   3       9.690 -10.020  -1.828  1.00  0.00           N  
ATOM     33  CA  VAL A   3       8.576  -9.143  -1.486  1.00  0.00           C  
ATOM     34  C   VAL A   3       7.665  -8.920  -2.690  1.00  0.00           C  
ATOM     35  O   VAL A   3       8.122  -8.921  -3.833  1.00  0.00           O  
ATOM     36  CB  VAL A   3       9.071  -7.778  -0.973  1.00  0.00           C  
ATOM     37  CG1 VAL A   3       9.686  -7.918   0.411  1.00  0.00           C  
ATOM     38  CG2 VAL A   3      10.067  -7.171  -1.949  1.00  0.00           C  
ATOM     39  H   VAL A   3      10.532  -9.624  -2.136  1.00  0.00           H  
ATOM     40  HA  VAL A   3       8.009  -9.617  -0.699  1.00  0.00           H  
ATOM     41  HB  VAL A   3       8.222  -7.115  -0.899  1.00  0.00           H  
ATOM     42 HG11 VAL A   3      10.046  -8.927   0.545  1.00  0.00           H  
ATOM     43 HG12 VAL A   3       8.939  -7.700   1.160  1.00  0.00           H  
ATOM     44 HG13 VAL A   3      10.509  -7.225   0.511  1.00  0.00           H  
ATOM     45 HG21 VAL A   3      11.072  -7.374  -1.610  1.00  0.00           H  
ATOM     46 HG22 VAL A   3       9.914  -6.103  -2.001  1.00  0.00           H  
ATOM     47 HG23 VAL A   3       9.923  -7.603  -2.927  1.00  0.00           H  
ATOM     48  N   PRO A   4       6.356  -8.724  -2.450  1.00  0.00           N  
ATOM     49  CA  PRO A   4       5.384  -8.498  -3.525  1.00  0.00           C  
ATOM     50  C   PRO A   4       5.754  -7.303  -4.396  1.00  0.00           C  
ATOM     51  O   PRO A   4       6.832  -6.725  -4.250  1.00  0.00           O  
ATOM     52  CB  PRO A   4       4.073  -8.228  -2.781  1.00  0.00           C  
ATOM     53  CG  PRO A   4       4.260  -8.837  -1.434  1.00  0.00           C  
ATOM     54  CD  PRO A   4       5.723  -8.707  -1.120  1.00  0.00           C  
ATOM     55  HA  PRO A   4       5.274  -9.374  -4.148  1.00  0.00           H  
ATOM     56  HB2 PRO A   4       3.908  -7.162  -2.714  1.00  0.00           H  
ATOM     57  HB3 PRO A   4       3.253  -8.690  -3.311  1.00  0.00           H  
ATOM     58  HG2 PRO A   4       3.670  -8.301  -0.704  1.00  0.00           H  
ATOM     59  HG3 PRO A   4       3.973  -9.878  -1.458  1.00  0.00           H  
ATOM     60  HD2 PRO A   4       5.919  -7.774  -0.610  1.00  0.00           H  
ATOM     61  HD3 PRO A   4       6.056  -9.542  -0.523  1.00  0.00           H  
ATOM     62  N   GLU A   5       4.853  -6.938  -5.300  1.00  0.00           N  
ATOM     63  CA  GLU A   5       5.080  -5.811  -6.196  1.00  0.00           C  
ATOM     64  C   GLU A   5       3.795  -5.029  -6.414  1.00  0.00           C  
ATOM     65  O   GLU A   5       3.610  -3.943  -5.866  1.00  0.00           O  
ATOM     66  CB  GLU A   5       5.635  -6.302  -7.536  1.00  0.00           C  
ATOM     67  CG  GLU A   5       7.004  -5.733  -7.872  1.00  0.00           C  
ATOM     68  CD  GLU A   5       7.290  -5.742  -9.361  1.00  0.00           C  
ATOM     69  OE1 GLU A   5       6.899  -6.719 -10.034  1.00  0.00           O  
ATOM     70  OE2 GLU A   5       7.905  -4.774  -9.853  1.00  0.00           O  
ATOM     71  H   GLU A   5       4.013  -7.438  -5.367  1.00  0.00           H  
ATOM     72  HA  GLU A   5       5.800  -5.163  -5.738  1.00  0.00           H  
ATOM     73  HB2 GLU A   5       5.715  -7.379  -7.505  1.00  0.00           H  
ATOM     74  HB3 GLU A   5       4.950  -6.024  -8.323  1.00  0.00           H  
ATOM     75  HG2 GLU A   5       7.052  -4.713  -7.519  1.00  0.00           H  
ATOM     76  HG3 GLU A   5       7.757  -6.322  -7.371  1.00  0.00           H  
ATOM     77  N   SER A   6       2.912  -5.597  -7.215  1.00  0.00           N  
ATOM     78  CA  SER A   6       1.631  -4.970  -7.516  1.00  0.00           C  
ATOM     79  C   SER A   6       0.682  -5.089  -6.328  1.00  0.00           C  
ATOM     80  O   SER A   6       0.963  -5.806  -5.368  1.00  0.00           O  
ATOM     81  CB  SER A   6       1.002  -5.609  -8.755  1.00  0.00           C  
ATOM     82  OG  SER A   6       1.899  -5.588  -9.852  1.00  0.00           O  
ATOM     83  H   SER A   6       3.129  -6.463  -7.611  1.00  0.00           H  
ATOM     84  HA  SER A   6       1.812  -3.924  -7.713  1.00  0.00           H  
ATOM     85  HB2 SER A   6       0.744  -6.634  -8.538  1.00  0.00           H  
ATOM     86  HB3 SER A   6       0.110  -5.063  -9.025  1.00  0.00           H  
ATOM     87  HG  SER A   6       1.954  -6.465 -10.238  1.00  0.00           H  
ATOM     88  N   ILE A   7      -0.441  -4.383  -6.397  1.00  0.00           N  
ATOM     89  CA  ILE A   7      -1.426  -4.413  -5.323  1.00  0.00           C  
ATOM     90  C   ILE A   7      -2.731  -5.047  -5.792  1.00  0.00           C  
ATOM     91  O   ILE A   7      -3.663  -4.350  -6.193  1.00  0.00           O  
ATOM     92  CB  ILE A   7      -1.716  -2.999  -4.783  1.00  0.00           C  
ATOM     93  CG1 ILE A   7      -0.416  -2.199  -4.657  1.00  0.00           C  
ATOM     94  CG2 ILE A   7      -2.430  -3.082  -3.442  1.00  0.00           C  
ATOM     95  CD1 ILE A   7      -0.616  -0.797  -4.121  1.00  0.00           C  
ATOM     96  H   ILE A   7      -0.611  -3.828  -7.187  1.00  0.00           H  
ATOM     97  HA  ILE A   7      -1.020  -5.006  -4.516  1.00  0.00           H  
ATOM     98  HB  ILE A   7      -2.372  -2.500  -5.481  1.00  0.00           H  
ATOM     99 HG12 ILE A   7       0.254  -2.716  -3.987  1.00  0.00           H  
ATOM    100 HG13 ILE A   7       0.046  -2.120  -5.630  1.00  0.00           H  
ATOM    101 HG21 ILE A   7      -2.226  -4.040  -2.985  1.00  0.00           H  
ATOM    102 HG22 ILE A   7      -3.494  -2.975  -3.592  1.00  0.00           H  
ATOM    103 HG23 ILE A   7      -2.076  -2.293  -2.795  1.00  0.00           H  
ATOM    104 HD11 ILE A   7      -0.408  -0.081  -4.902  1.00  0.00           H  
ATOM    105 HD12 ILE A   7       0.055  -0.630  -3.292  1.00  0.00           H  
ATOM    106 HD13 ILE A   7      -1.636  -0.682  -3.788  1.00  0.00           H  
ATOM    107  N   ARG A   8      -2.789  -6.373  -5.739  1.00  0.00           N  
ATOM    108  CA  ARG A   8      -3.978  -7.104  -6.159  1.00  0.00           C  
ATOM    109  C   ARG A   8      -4.960  -7.258  -5.002  1.00  0.00           C  
ATOM    110  O   ARG A   8      -5.013  -8.303  -4.355  1.00  0.00           O  
ATOM    111  CB  ARG A   8      -3.590  -8.482  -6.699  1.00  0.00           C  
ATOM    112  CG  ARG A   8      -4.585  -9.044  -7.703  1.00  0.00           C  
ATOM    113  CD  ARG A   8      -3.956  -9.222  -9.075  1.00  0.00           C  
ATOM    114  NE  ARG A   8      -4.959  -9.267 -10.136  1.00  0.00           N  
ATOM    115  CZ  ARG A   8      -4.681  -9.099 -11.426  1.00  0.00           C  
ATOM    116  NH1 ARG A   8      -3.434  -8.875 -11.820  1.00  0.00           N  
ATOM    117  NH2 ARG A   8      -5.653  -9.157 -12.326  1.00  0.00           N  
ATOM    118  H   ARG A   8      -2.013  -6.873  -5.410  1.00  0.00           H  
ATOM    119  HA  ARG A   8      -4.454  -6.540  -6.947  1.00  0.00           H  
ATOM    120  HB2 ARG A   8      -2.626  -8.408  -7.180  1.00  0.00           H  
ATOM    121  HB3 ARG A   8      -3.518  -9.172  -5.872  1.00  0.00           H  
ATOM    122  HG2 ARG A   8      -4.933 -10.004  -7.351  1.00  0.00           H  
ATOM    123  HG3 ARG A   8      -5.421  -8.364  -7.785  1.00  0.00           H  
ATOM    124  HD2 ARG A   8      -3.287  -8.395  -9.261  1.00  0.00           H  
ATOM    125  HD3 ARG A   8      -3.396 -10.145  -9.083  1.00  0.00           H  
ATOM    126  HE  ARG A   8      -5.889  -9.430  -9.872  1.00  0.00           H  
ATOM    127 HH11 ARG A   8      -2.696  -8.831 -11.147  1.00  0.00           H  
ATOM    128 HH12 ARG A   8      -3.231  -8.750 -12.791  1.00  0.00           H  
ATOM    129 HH21 ARG A   8      -6.595  -9.325 -12.035  1.00  0.00           H  
ATOM    130 HH22 ARG A   8      -5.444  -9.031 -13.296  1.00  0.00           H  
ATOM    131  N   PHE A   9      -5.738  -6.210  -4.750  1.00  0.00           N  
ATOM    132  CA  PHE A   9      -6.720  -6.231  -3.672  1.00  0.00           C  
ATOM    133  C   PHE A   9      -8.125  -6.437  -4.227  1.00  0.00           C  
ATOM    134  O   PHE A   9      -8.807  -5.478  -4.591  1.00  0.00           O  
ATOM    135  CB  PHE A   9      -6.658  -4.927  -2.873  1.00  0.00           C  
ATOM    136  CG  PHE A   9      -7.372  -4.997  -1.553  1.00  0.00           C  
ATOM    137  CD1 PHE A   9      -8.748  -5.151  -1.501  1.00  0.00           C  
ATOM    138  CD2 PHE A   9      -6.666  -4.908  -0.364  1.00  0.00           C  
ATOM    139  CE1 PHE A   9      -9.407  -5.215  -0.288  1.00  0.00           C  
ATOM    140  CE2 PHE A   9      -7.319  -4.971   0.852  1.00  0.00           C  
ATOM    141  CZ  PHE A   9      -8.691  -5.125   0.890  1.00  0.00           C  
ATOM    142  H   PHE A   9      -5.651  -5.405  -5.302  1.00  0.00           H  
ATOM    143  HA  PHE A   9      -6.479  -7.056  -3.019  1.00  0.00           H  
ATOM    144  HB2 PHE A   9      -5.624  -4.683  -2.677  1.00  0.00           H  
ATOM    145  HB3 PHE A   9      -7.105  -4.134  -3.453  1.00  0.00           H  
ATOM    146  HD1 PHE A   9      -9.309  -5.221  -2.421  1.00  0.00           H  
ATOM    147  HD2 PHE A   9      -5.593  -4.787  -0.393  1.00  0.00           H  
ATOM    148  HE1 PHE A   9     -10.480  -5.335  -0.262  1.00  0.00           H  
ATOM    149  HE2 PHE A   9      -6.757  -4.901   1.771  1.00  0.00           H  
ATOM    150  HZ  PHE A   9      -9.204  -5.175   1.839  1.00  0.00           H  
ATOM    151  N   GLY A  10      -8.553  -7.694  -4.292  1.00  0.00           N  
ATOM    152  CA  GLY A  10      -9.874  -8.001  -4.807  1.00  0.00           C  
ATOM    153  C   GLY A  10     -10.061  -7.522  -6.236  1.00  0.00           C  
ATOM    154  O   GLY A  10      -9.146  -7.637  -7.052  1.00  0.00           O  
ATOM    155  H   GLY A  10      -7.965  -8.418  -3.990  1.00  0.00           H  
ATOM    156  HA2 GLY A  10     -10.021  -9.071  -4.774  1.00  0.00           H  
ATOM    157  HA3 GLY A  10     -10.611  -7.527  -4.178  1.00  0.00           H  
ATOM    158  N   PRO A  11     -11.241  -6.973  -6.574  1.00  0.00           N  
ATOM    159  CA  PRO A  11     -11.519  -6.477  -7.926  1.00  0.00           C  
ATOM    160  C   PRO A  11     -10.676  -5.256  -8.280  1.00  0.00           C  
ATOM    161  O   PRO A  11     -10.457  -4.961  -9.455  1.00  0.00           O  
ATOM    162  CB  PRO A  11     -13.004  -6.104  -7.876  1.00  0.00           C  
ATOM    163  CG  PRO A  11     -13.286  -5.855  -6.435  1.00  0.00           C  
ATOM    164  CD  PRO A  11     -12.392  -6.790  -5.671  1.00  0.00           C  
ATOM    165  HA  PRO A  11     -11.363  -7.247  -8.668  1.00  0.00           H  
ATOM    166  HB2 PRO A  11     -13.175  -5.220  -8.472  1.00  0.00           H  
ATOM    167  HB3 PRO A  11     -13.596  -6.922  -8.258  1.00  0.00           H  
ATOM    168  HG2 PRO A  11     -13.055  -4.829  -6.188  1.00  0.00           H  
ATOM    169  HG3 PRO A  11     -14.323  -6.069  -6.222  1.00  0.00           H  
ATOM    170  HD2 PRO A  11     -12.084  -6.340  -4.738  1.00  0.00           H  
ATOM    171  HD3 PRO A  11     -12.894  -7.730  -5.491  1.00  0.00           H  
ATOM    172  N   ASN A  12     -10.204  -4.550  -7.257  1.00  0.00           N  
ATOM    173  CA  ASN A  12      -9.384  -3.361  -7.462  1.00  0.00           C  
ATOM    174  C   ASN A  12      -7.900  -3.711  -7.421  1.00  0.00           C  
ATOM    175  O   ASN A  12      -7.441  -4.410  -6.518  1.00  0.00           O  
ATOM    176  CB  ASN A  12      -9.700  -2.308  -6.398  1.00  0.00           C  
ATOM    177  CG  ASN A  12     -10.886  -1.443  -6.775  1.00  0.00           C  
ATOM    178  OD1 ASN A  12     -11.062  -1.084  -7.939  1.00  0.00           O  
ATOM    179  ND2 ASN A  12     -11.708  -1.103  -5.789  1.00  0.00           N  
ATOM    180  H   ASN A  12     -10.411  -4.834  -6.342  1.00  0.00           H  
ATOM    181  HA  ASN A  12      -9.621  -2.959  -8.435  1.00  0.00           H  
ATOM    182  HB2 ASN A  12      -9.921  -2.804  -5.465  1.00  0.00           H  
ATOM    183  HB3 ASN A  12      -8.838  -1.670  -6.266  1.00  0.00           H  
ATOM    184 HD21 ASN A  12     -11.506  -1.425  -4.886  1.00  0.00           H  
ATOM    185 HD22 ASN A  12     -12.483  -0.544  -6.005  1.00  0.00           H  
ATOM    186  N   VAL A  13      -7.155  -3.219  -8.406  1.00  0.00           N  
ATOM    187  CA  VAL A  13      -5.722  -3.478  -8.483  1.00  0.00           C  
ATOM    188  C   VAL A  13      -4.940  -2.179  -8.647  1.00  0.00           C  
ATOM    189  O   VAL A  13      -5.214  -1.389  -9.550  1.00  0.00           O  
ATOM    190  CB  VAL A  13      -5.382  -4.421  -9.654  1.00  0.00           C  
ATOM    191  CG1 VAL A  13      -3.909  -4.801  -9.626  1.00  0.00           C  
ATOM    192  CG2 VAL A  13      -6.260  -5.663  -9.615  1.00  0.00           C  
ATOM    193  H   VAL A  13      -7.578  -2.668  -9.097  1.00  0.00           H  
ATOM    194  HA  VAL A  13      -5.419  -3.956  -7.563  1.00  0.00           H  
ATOM    195  HB  VAL A  13      -5.577  -3.897 -10.579  1.00  0.00           H  
ATOM    196 HG11 VAL A  13      -3.317  -3.930  -9.387  1.00  0.00           H  
ATOM    197 HG12 VAL A  13      -3.617  -5.180 -10.594  1.00  0.00           H  
ATOM    198 HG13 VAL A  13      -3.749  -5.563  -8.877  1.00  0.00           H  
ATOM    199 HG21 VAL A  13      -5.702  -6.485  -9.192  1.00  0.00           H  
ATOM    200 HG22 VAL A  13      -6.569  -5.917 -10.618  1.00  0.00           H  
ATOM    201 HG23 VAL A  13      -7.132  -5.470  -9.008  1.00  0.00           H  
ATOM    202  N   PHE A  14      -3.967  -1.963  -7.770  1.00  0.00           N  
ATOM    203  CA  PHE A  14      -3.146  -0.758  -7.820  1.00  0.00           C  
ATOM    204  C   PHE A  14      -1.723  -1.090  -8.255  1.00  0.00           C  
ATOM    205  O   PHE A  14      -1.003  -1.808  -7.562  1.00  0.00           O  
ATOM    206  CB  PHE A  14      -3.125  -0.065  -6.455  1.00  0.00           C  
ATOM    207  CG  PHE A  14      -4.449  -0.084  -5.745  1.00  0.00           C  
ATOM    208  CD1 PHE A  14      -4.923  -1.250  -5.165  1.00  0.00           C  
ATOM    209  CD2 PHE A  14      -5.219   1.065  -5.656  1.00  0.00           C  
ATOM    210  CE1 PHE A  14      -6.141  -1.270  -4.511  1.00  0.00           C  
ATOM    211  CE2 PHE A  14      -6.437   1.051  -5.004  1.00  0.00           C  
ATOM    212  CZ  PHE A  14      -6.898  -0.118  -4.430  1.00  0.00           C  
ATOM    213  H   PHE A  14      -3.795  -2.630  -7.072  1.00  0.00           H  
ATOM    214  HA  PHE A  14      -3.585  -0.090  -8.546  1.00  0.00           H  
ATOM    215  HB2 PHE A  14      -2.403  -0.558  -5.821  1.00  0.00           H  
ATOM    216  HB3 PHE A  14      -2.833   0.966  -6.588  1.00  0.00           H  
ATOM    217  HD1 PHE A  14      -4.331  -2.151  -5.227  1.00  0.00           H  
ATOM    218  HD2 PHE A  14      -4.859   1.980  -6.104  1.00  0.00           H  
ATOM    219  HE1 PHE A  14      -6.499  -2.186  -4.064  1.00  0.00           H  
ATOM    220  HE2 PHE A  14      -7.028   1.953  -4.942  1.00  0.00           H  
ATOM    221  HZ  PHE A  14      -7.850  -0.131  -3.920  1.00  0.00           H  
ATOM    222  N   TYR A  15      -1.324  -0.565  -9.408  1.00  0.00           N  
ATOM    223  CA  TYR A  15       0.014  -0.808  -9.933  1.00  0.00           C  
ATOM    224  C   TYR A  15       1.034   0.108  -9.265  1.00  0.00           C  
ATOM    225  O   TYR A  15       0.863   1.327  -9.236  1.00  0.00           O  
ATOM    226  CB  TYR A  15       0.037  -0.598 -11.448  1.00  0.00           C  
ATOM    227  CG  TYR A  15      -0.934  -1.482 -12.197  1.00  0.00           C  
ATOM    228  CD1 TYR A  15      -0.596  -2.786 -12.538  1.00  0.00           C  
ATOM    229  CD2 TYR A  15      -2.189  -1.013 -12.565  1.00  0.00           C  
ATOM    230  CE1 TYR A  15      -1.480  -3.597 -13.223  1.00  0.00           C  
ATOM    231  CE2 TYR A  15      -3.079  -1.818 -13.249  1.00  0.00           C  
ATOM    232  CZ  TYR A  15      -2.720  -3.109 -13.576  1.00  0.00           C  
ATOM    233  OH  TYR A  15      -3.604  -3.913 -14.258  1.00  0.00           O  
ATOM    234  H   TYR A  15      -1.943  -0.001  -9.917  1.00  0.00           H  
ATOM    235  HA  TYR A  15       0.273  -1.833  -9.717  1.00  0.00           H  
ATOM    236  HB2 TYR A  15      -0.215   0.429 -11.665  1.00  0.00           H  
ATOM    237  HB3 TYR A  15       1.031  -0.806 -11.818  1.00  0.00           H  
ATOM    238  HD1 TYR A  15       0.376  -3.166 -12.259  1.00  0.00           H  
ATOM    239  HD2 TYR A  15      -2.467  -0.002 -12.308  1.00  0.00           H  
ATOM    240  HE1 TYR A  15      -1.199  -4.608 -13.478  1.00  0.00           H  
ATOM    241  HE2 TYR A  15      -4.050  -1.436 -13.526  1.00  0.00           H  
ATOM    242  HH  TYR A  15      -4.321  -4.169 -13.673  1.00  0.00           H  
ATOM    243  N   VAL A  16       2.093  -0.487  -8.727  1.00  0.00           N  
ATOM    244  CA  VAL A  16       3.140   0.276  -8.057  1.00  0.00           C  
ATOM    245  C   VAL A  16       4.002   1.047  -9.056  1.00  0.00           C  
ATOM    246  O   VAL A  16       4.834   1.866  -8.665  1.00  0.00           O  
ATOM    247  CB  VAL A  16       4.047  -0.642  -7.217  1.00  0.00           C  
ATOM    248  CG1 VAL A  16       3.296  -1.167  -6.003  1.00  0.00           C  
ATOM    249  CG2 VAL A  16       4.575  -1.790  -8.063  1.00  0.00           C  
ATOM    250  H   VAL A  16       2.173  -1.463  -8.781  1.00  0.00           H  
ATOM    251  HA  VAL A  16       2.663   0.980  -7.391  1.00  0.00           H  
ATOM    252  HB  VAL A  16       4.889  -0.062  -6.868  1.00  0.00           H  
ATOM    253 HG11 VAL A  16       2.701  -0.372  -5.576  1.00  0.00           H  
ATOM    254 HG12 VAL A  16       4.002  -1.523  -5.269  1.00  0.00           H  
ATOM    255 HG13 VAL A  16       2.649  -1.978  -6.304  1.00  0.00           H  
ATOM    256 HG21 VAL A  16       3.973  -2.670  -7.892  1.00  0.00           H  
ATOM    257 HG22 VAL A  16       5.599  -1.997  -7.791  1.00  0.00           H  
ATOM    258 HG23 VAL A  16       4.528  -1.519  -9.108  1.00  0.00           H  
ATOM    259  N   LEU A  17       3.803   0.783 -10.345  1.00  0.00           N  
ATOM    260  CA  LEU A  17       4.568   1.456 -11.389  1.00  0.00           C  
ATOM    261  C   LEU A  17       3.696   2.443 -12.160  1.00  0.00           C  
ATOM    262  O   LEU A  17       4.193   3.432 -12.699  1.00  0.00           O  
ATOM    263  CB  LEU A  17       5.166   0.429 -12.352  1.00  0.00           C  
ATOM    264  CG  LEU A  17       6.118  -0.584 -11.710  1.00  0.00           C  
ATOM    265  CD1 LEU A  17       5.848  -1.984 -12.240  1.00  0.00           C  
ATOM    266  CD2 LEU A  17       7.566  -0.188 -11.959  1.00  0.00           C  
ATOM    267  H   LEU A  17       3.129   0.120 -10.602  1.00  0.00           H  
ATOM    268  HA  LEU A  17       5.370   1.999 -10.913  1.00  0.00           H  
ATOM    269  HB2 LEU A  17       4.354  -0.112 -12.816  1.00  0.00           H  
ATOM    270  HB3 LEU A  17       5.707   0.960 -13.121  1.00  0.00           H  
ATOM    271  HG  LEU A  17       5.952  -0.594 -10.642  1.00  0.00           H  
ATOM    272 HD11 LEU A  17       6.747  -2.577 -12.162  1.00  0.00           H  
ATOM    273 HD12 LEU A  17       5.544  -1.925 -13.274  1.00  0.00           H  
ATOM    274 HD13 LEU A  17       5.062  -2.443 -11.659  1.00  0.00           H  
ATOM    275 HD21 LEU A  17       7.774   0.747 -11.461  1.00  0.00           H  
ATOM    276 HD22 LEU A  17       7.730  -0.074 -13.021  1.00  0.00           H  
ATOM    277 HD23 LEU A  17       8.220  -0.955 -11.574  1.00  0.00           H  
ATOM    278  N   LYS A  18       2.396   2.169 -12.212  1.00  0.00           N  
ATOM    279  CA  LYS A  18       1.462   3.034 -12.923  1.00  0.00           C  
ATOM    280  C   LYS A  18       0.667   3.904 -11.952  1.00  0.00           C  
ATOM    281  O   LYS A  18       0.238   5.004 -12.300  1.00  0.00           O  
ATOM    282  CB  LYS A  18       0.506   2.197 -13.775  1.00  0.00           C  
ATOM    283  CG  LYS A  18       1.194   1.079 -14.541  1.00  0.00           C  
ATOM    284  CD  LYS A  18       0.200   0.270 -15.358  1.00  0.00           C  
ATOM    285  CE  LYS A  18       0.902  -0.593 -16.395  1.00  0.00           C  
ATOM    286  NZ  LYS A  18       1.612  -1.743 -15.771  1.00  0.00           N  
ATOM    287  H   LYS A  18       2.059   1.364 -11.766  1.00  0.00           H  
ATOM    288  HA  LYS A  18       2.037   3.677 -13.572  1.00  0.00           H  
ATOM    289  HB2 LYS A  18      -0.241   1.757 -13.131  1.00  0.00           H  
ATOM    290  HB3 LYS A  18       0.017   2.844 -14.488  1.00  0.00           H  
ATOM    291  HG2 LYS A  18       1.926   1.509 -15.207  1.00  0.00           H  
ATOM    292  HG3 LYS A  18       1.686   0.423 -13.837  1.00  0.00           H  
ATOM    293  HD2 LYS A  18      -0.362  -0.370 -14.694  1.00  0.00           H  
ATOM    294  HD3 LYS A  18      -0.473   0.948 -15.863  1.00  0.00           H  
ATOM    295  HE2 LYS A  18       0.166  -0.970 -17.089  1.00  0.00           H  
ATOM    296  HE3 LYS A  18       1.618   0.017 -16.926  1.00  0.00           H  
ATOM    297  HZ1 LYS A  18       2.266  -1.405 -15.037  1.00  0.00           H  
ATOM    298  HZ2 LYS A  18       2.156  -2.261 -16.491  1.00  0.00           H  
ATOM    299  HZ3 LYS A  18       0.926  -2.394 -15.337  1.00  0.00           H  
ATOM    300  N   LEU A  19       0.471   3.405 -10.735  1.00  0.00           N  
ATOM    301  CA  LEU A  19      -0.274   4.139  -9.718  1.00  0.00           C  
ATOM    302  C   LEU A  19      -1.717   4.363 -10.159  1.00  0.00           C  
ATOM    303  O   LEU A  19      -2.325   5.383  -9.833  1.00  0.00           O  
ATOM    304  CB  LEU A  19       0.399   5.482  -9.428  1.00  0.00           C  
ATOM    305  CG  LEU A  19       1.814   5.388  -8.854  1.00  0.00           C  
ATOM    306  CD1 LEU A  19       2.552   6.706  -9.032  1.00  0.00           C  
ATOM    307  CD2 LEU A  19       1.766   4.996  -7.384  1.00  0.00           C  
ATOM    308  H   LEU A  19       0.834   2.522 -10.515  1.00  0.00           H  
ATOM    309  HA  LEU A  19      -0.275   3.545  -8.816  1.00  0.00           H  
ATOM    310  HB2 LEU A  19       0.443   6.045 -10.349  1.00  0.00           H  
ATOM    311  HB3 LEU A  19      -0.214   6.024  -8.724  1.00  0.00           H  
ATOM    312  HG  LEU A  19       2.362   4.624  -9.387  1.00  0.00           H  
ATOM    313 HD11 LEU A  19       1.846   7.522  -8.984  1.00  0.00           H  
ATOM    314 HD12 LEU A  19       3.047   6.714  -9.992  1.00  0.00           H  
ATOM    315 HD13 LEU A  19       3.286   6.817  -8.248  1.00  0.00           H  
ATOM    316 HD21 LEU A  19       0.831   5.323  -6.955  1.00  0.00           H  
ATOM    317 HD22 LEU A  19       2.586   5.464  -6.860  1.00  0.00           H  
ATOM    318 HD23 LEU A  19       1.848   3.923  -7.295  1.00  0.00           H  
ATOM    319  N   THR A  20      -2.259   3.403 -10.901  1.00  0.00           N  
ATOM    320  CA  THR A  20      -3.631   3.493 -11.387  1.00  0.00           C  
ATOM    321  C   THR A  20      -4.450   2.292 -10.925  1.00  0.00           C  
ATOM    322  O   THR A  20      -4.053   1.144 -11.122  1.00  0.00           O  
ATOM    323  CB  THR A  20      -3.647   3.579 -12.914  1.00  0.00           C  
ATOM    324  OG1 THR A  20      -2.801   4.622 -13.366  1.00  0.00           O  
ATOM    325  CG2 THR A  20      -5.026   3.826 -13.485  1.00  0.00           C  
ATOM    326  H   THR A  20      -1.723   2.614 -11.127  1.00  0.00           H  
ATOM    327  HA  THR A  20      -4.069   4.392 -10.980  1.00  0.00           H  
ATOM    328  HB  THR A  20      -3.283   2.646 -13.321  1.00  0.00           H  
ATOM    329  HG1 THR A  20      -3.033   5.439 -12.919  1.00  0.00           H  
ATOM    330 HG21 THR A  20      -5.324   4.844 -13.281  1.00  0.00           H  
ATOM    331 HG22 THR A  20      -5.731   3.146 -13.030  1.00  0.00           H  
ATOM    332 HG23 THR A  20      -5.008   3.664 -14.553  1.00  0.00           H  
ATOM    333  N   VAL A  21      -5.595   2.566 -10.309  1.00  0.00           N  
ATOM    334  CA  VAL A  21      -6.470   1.507  -9.818  1.00  0.00           C  
ATOM    335  C   VAL A  21      -7.247   0.861 -10.959  1.00  0.00           C  
ATOM    336  O   VAL A  21      -8.073   1.507 -11.605  1.00  0.00           O  
ATOM    337  CB  VAL A  21      -7.468   2.041  -8.771  1.00  0.00           C  
ATOM    338  CG1 VAL A  21      -8.185   0.890  -8.082  1.00  0.00           C  
ATOM    339  CG2 VAL A  21      -6.757   2.922  -7.754  1.00  0.00           C  
ATOM    340  H   VAL A  21      -5.858   3.501 -10.180  1.00  0.00           H  
ATOM    341  HA  VAL A  21      -5.853   0.757  -9.346  1.00  0.00           H  
ATOM    342  HB  VAL A  21      -8.207   2.641  -9.282  1.00  0.00           H  
ATOM    343 HG11 VAL A  21      -8.142   0.012  -8.709  1.00  0.00           H  
ATOM    344 HG12 VAL A  21      -9.216   1.160  -7.910  1.00  0.00           H  
ATOM    345 HG13 VAL A  21      -7.705   0.681  -7.137  1.00  0.00           H  
ATOM    346 HG21 VAL A  21      -7.159   2.732  -6.770  1.00  0.00           H  
ATOM    347 HG22 VAL A  21      -6.909   3.960  -8.010  1.00  0.00           H  
ATOM    348 HG23 VAL A  21      -5.701   2.700  -7.762  1.00  0.00           H  
ATOM    349  N   GLU A  22      -6.978  -0.417 -11.203  1.00  0.00           N  
ATOM    350  CA  GLU A  22      -7.652  -1.152 -12.266  1.00  0.00           C  
ATOM    351  C   GLU A  22      -9.052  -1.574 -11.831  1.00  0.00           C  
ATOM    352  O   GLU A  22      -9.227  -2.605 -11.182  1.00  0.00           O  
ATOM    353  CB  GLU A  22      -6.832  -2.382 -12.663  1.00  0.00           C  
ATOM    354  CG  GLU A  22      -6.718  -2.580 -14.166  1.00  0.00           C  
ATOM    355  CD  GLU A  22      -7.609  -3.696 -14.676  1.00  0.00           C  
ATOM    356  OE1 GLU A  22      -7.422  -4.851 -14.241  1.00  0.00           O  
ATOM    357  OE2 GLU A  22      -8.494  -3.414 -15.511  1.00  0.00           O  
ATOM    358  H   GLU A  22      -6.310  -0.878 -10.654  1.00  0.00           H  
ATOM    359  HA  GLU A  22      -7.736  -0.496 -13.120  1.00  0.00           H  
ATOM    360  HB2 GLU A  22      -5.835  -2.281 -12.259  1.00  0.00           H  
ATOM    361  HB3 GLU A  22      -7.294  -3.262 -12.239  1.00  0.00           H  
ATOM    362  HG2 GLU A  22      -6.999  -1.662 -14.659  1.00  0.00           H  
ATOM    363  HG3 GLU A  22      -5.693  -2.819 -14.408  1.00  0.00           H  
ATOM    364  N   THR A  23     -10.045  -0.770 -12.194  1.00  0.00           N  
ATOM    365  CA  THR A  23     -11.429  -1.058 -11.843  1.00  0.00           C  
ATOM    366  C   THR A  23     -12.204  -1.559 -13.059  1.00  0.00           C  
ATOM    367  O   THR A  23     -11.838  -1.274 -14.199  1.00  0.00           O  
ATOM    368  CB  THR A  23     -12.103   0.191 -11.272  1.00  0.00           C  
ATOM    369  OG1 THR A  23     -12.405   1.114 -12.303  1.00  0.00           O  
ATOM    370  CG2 THR A  23     -11.256   0.912 -10.245  1.00  0.00           C  
ATOM    371  H   THR A  23      -9.843   0.036 -12.711  1.00  0.00           H  
ATOM    372  HA  THR A  23     -11.426  -1.831 -11.089  1.00  0.00           H  
ATOM    373  HB  THR A  23     -13.028  -0.098 -10.794  1.00  0.00           H  
ATOM    374  HG1 THR A  23     -13.119   1.689 -12.019  1.00  0.00           H  
ATOM    375 HG21 THR A  23     -10.703   1.704 -10.726  1.00  0.00           H  
ATOM    376 HG22 THR A  23     -10.567   0.214  -9.793  1.00  0.00           H  
ATOM    377 HG23 THR A  23     -11.895   1.331  -9.482  1.00  0.00           H  
ATOM    378  N   PRO A  24     -13.290  -2.315 -12.830  1.00  0.00           N  
ATOM    379  CA  PRO A  24     -14.117  -2.856 -13.908  1.00  0.00           C  
ATOM    380  C   PRO A  24     -14.976  -1.786 -14.575  1.00  0.00           C  
ATOM    381  O   PRO A  24     -15.383  -1.933 -15.728  1.00  0.00           O  
ATOM    382  CB  PRO A  24     -14.994  -3.883 -13.193  1.00  0.00           C  
ATOM    383  CG  PRO A  24     -15.098  -3.388 -11.796  1.00  0.00           C  
ATOM    384  CD  PRO A  24     -13.795  -2.701 -11.499  1.00  0.00           C  
ATOM    385  HA  PRO A  24     -13.516  -3.351 -14.657  1.00  0.00           H  
ATOM    386  HB2 PRO A  24     -15.961  -3.928 -13.668  1.00  0.00           H  
ATOM    387  HB3 PRO A  24     -14.521  -4.850 -13.230  1.00  0.00           H  
ATOM    388  HG2 PRO A  24     -15.917  -2.689 -11.714  1.00  0.00           H  
ATOM    389  HG3 PRO A  24     -15.245  -4.219 -11.122  1.00  0.00           H  
ATOM    390  HD2 PRO A  24     -13.967  -1.832 -10.891  1.00  0.00           H  
ATOM    391  HD3 PRO A  24     -13.111  -3.377 -11.010  1.00  0.00           H  
ATOM    392  N   GLU A  25     -15.246  -0.708 -13.845  1.00  0.00           N  
ATOM    393  CA  GLU A  25     -16.054   0.387 -14.368  1.00  0.00           C  
ATOM    394  C   GLU A  25     -15.179   1.587 -14.718  1.00  0.00           C  
ATOM    395  O   GLU A  25     -15.620   2.734 -14.640  1.00  0.00           O  
ATOM    396  CB  GLU A  25     -17.121   0.793 -13.349  1.00  0.00           C  
ATOM    397  CG  GLU A  25     -18.541   0.697 -13.885  1.00  0.00           C  
ATOM    398  CD  GLU A  25     -19.385  -0.309 -13.127  1.00  0.00           C  
ATOM    399  OE1 GLU A  25     -18.805  -1.239 -12.527  1.00  0.00           O  
ATOM    400  OE2 GLU A  25     -20.626  -0.168 -13.134  1.00  0.00           O  
ATOM    401  H   GLU A  25     -14.892  -0.647 -12.933  1.00  0.00           H  
ATOM    402  HA  GLU A  25     -16.541   0.038 -15.267  1.00  0.00           H  
ATOM    403  HB2 GLU A  25     -17.041   0.149 -12.485  1.00  0.00           H  
ATOM    404  HB3 GLU A  25     -16.944   1.814 -13.043  1.00  0.00           H  
ATOM    405  HG2 GLU A  25     -19.009   1.667 -13.805  1.00  0.00           H  
ATOM    406  HG3 GLU A  25     -18.501   0.403 -14.923  1.00  0.00           H  
ATOM    407  N   GLY A  26     -13.935   1.316 -15.102  1.00  0.00           N  
ATOM    408  CA  GLY A  26     -13.017   2.383 -15.457  1.00  0.00           C  
ATOM    409  C   GLY A  26     -11.712   2.305 -14.689  1.00  0.00           C  
ATOM    410  O   GLY A  26     -11.082   1.249 -14.628  1.00  0.00           O  
ATOM    411  H   GLY A  26     -13.638   0.383 -15.145  1.00  0.00           H  
ATOM    412  HA2 GLY A  26     -12.804   2.323 -16.514  1.00  0.00           H  
ATOM    413  HA3 GLY A  26     -13.488   3.332 -15.249  1.00  0.00           H  
ATOM    414  N   SER A  27     -11.306   3.426 -14.101  1.00  0.00           N  
ATOM    415  CA  SER A  27     -10.068   3.481 -13.333  1.00  0.00           C  
ATOM    416  C   SER A  27     -10.101   4.631 -12.332  1.00  0.00           C  
ATOM    417  O   SER A  27     -10.794   5.627 -12.538  1.00  0.00           O  
ATOM    418  CB  SER A  27      -8.868   3.637 -14.270  1.00  0.00           C  
ATOM    419  OG  SER A  27      -8.994   2.798 -15.405  1.00  0.00           O  
ATOM    420  H   SER A  27     -11.852   4.235 -14.186  1.00  0.00           H  
ATOM    421  HA  SER A  27      -9.972   2.552 -12.792  1.00  0.00           H  
ATOM    422  HB2 SER A  27      -8.805   4.663 -14.602  1.00  0.00           H  
ATOM    423  HB3 SER A  27      -7.964   3.374 -13.740  1.00  0.00           H  
ATOM    424  HG  SER A  27      -9.245   3.325 -16.166  1.00  0.00           H  
ATOM    425  N   VAL A  28      -9.349   4.486 -11.245  1.00  0.00           N  
ATOM    426  CA  VAL A  28      -9.294   5.513 -10.211  1.00  0.00           C  
ATOM    427  C   VAL A  28      -7.879   6.058 -10.048  1.00  0.00           C  
ATOM    428  O   VAL A  28      -6.936   5.304  -9.808  1.00  0.00           O  
ATOM    429  CB  VAL A  28      -9.779   4.969  -8.854  1.00  0.00           C  
ATOM    430  CG1 VAL A  28      -9.909   6.097  -7.841  1.00  0.00           C  
ATOM    431  CG2 VAL A  28     -11.101   4.233  -9.015  1.00  0.00           C  
ATOM    432  H   VAL A  28      -8.819   3.669 -11.136  1.00  0.00           H  
ATOM    433  HA  VAL A  28      -9.948   6.320 -10.506  1.00  0.00           H  
ATOM    434  HB  VAL A  28      -9.044   4.269  -8.485  1.00  0.00           H  
ATOM    435 HG11 VAL A  28     -10.725   5.883  -7.167  1.00  0.00           H  
ATOM    436 HG12 VAL A  28     -10.103   7.025  -8.359  1.00  0.00           H  
ATOM    437 HG13 VAL A  28      -8.991   6.183  -7.279  1.00  0.00           H  
ATOM    438 HG21 VAL A  28     -11.440   3.887  -8.049  1.00  0.00           H  
ATOM    439 HG22 VAL A  28     -10.964   3.387  -9.672  1.00  0.00           H  
ATOM    440 HG23 VAL A  28     -11.836   4.901  -9.436  1.00  0.00           H  
ATOM    441  N   HIS A  29      -7.739   7.373 -10.178  1.00  0.00           N  
ATOM    442  CA  HIS A  29      -6.439   8.021 -10.043  1.00  0.00           C  
ATOM    443  C   HIS A  29      -6.178   8.408  -8.590  1.00  0.00           C  
ATOM    444  O   HIS A  29      -7.082   8.370  -7.756  1.00  0.00           O  
ATOM    445  CB  HIS A  29      -6.370   9.260 -10.939  1.00  0.00           C  
ATOM    446  CG  HIS A  29      -5.363   9.146 -12.041  1.00  0.00           C  
ATOM    447  ND1 HIS A  29      -4.446  10.134 -12.328  1.00  0.00           N  
ATOM    448  CD2 HIS A  29      -5.132   8.151 -12.931  1.00  0.00           C  
ATOM    449  CE1 HIS A  29      -3.695   9.754 -13.346  1.00  0.00           C  
ATOM    450  NE2 HIS A  29      -4.091   8.554 -13.730  1.00  0.00           N  
ATOM    451  H   HIS A  29      -8.528   7.921 -10.368  1.00  0.00           H  
ATOM    452  HA  HIS A  29      -5.684   7.317 -10.357  1.00  0.00           H  
ATOM    453  HB2 HIS A  29      -7.337   9.424 -11.390  1.00  0.00           H  
ATOM    454  HB3 HIS A  29      -6.109  10.119 -10.338  1.00  0.00           H  
ATOM    455  HD1 HIS A  29      -4.358  10.988 -11.855  1.00  0.00           H  
ATOM    456  HD2 HIS A  29      -5.667   7.214 -12.999  1.00  0.00           H  
ATOM    457  HE1 HIS A  29      -2.893  10.326 -13.789  1.00  0.00           H  
ATOM    458  HE2 HIS A  29      -3.756   8.073 -14.516  1.00  0.00           H  
ATOM    459  N   LEU A  30      -4.936   8.780  -8.292  1.00  0.00           N  
ATOM    460  CA  LEU A  30      -4.563   9.170  -6.938  1.00  0.00           C  
ATOM    461  C   LEU A  30      -3.212   9.876  -6.920  1.00  0.00           C  
ATOM    462  O   LEU A  30      -2.491   9.885  -7.917  1.00  0.00           O  
ATOM    463  CB  LEU A  30      -4.517   7.942  -6.026  1.00  0.00           C  
ATOM    464  CG  LEU A  30      -3.778   6.728  -6.598  1.00  0.00           C  
ATOM    465  CD1 LEU A  30      -2.329   7.073  -6.906  1.00  0.00           C  
ATOM    466  CD2 LEU A  30      -3.847   5.558  -5.629  1.00  0.00           C  
ATOM    467  H   LEU A  30      -4.256   8.789  -8.998  1.00  0.00           H  
ATOM    468  HA  LEU A  30      -5.316   9.851  -6.570  1.00  0.00           H  
ATOM    469  HB2 LEU A  30      -4.038   8.225  -5.100  1.00  0.00           H  
ATOM    470  HB3 LEU A  30      -5.532   7.645  -5.808  1.00  0.00           H  
ATOM    471  HG  LEU A  30      -4.253   6.427  -7.521  1.00  0.00           H  
ATOM    472 HD11 LEU A  30      -1.719   6.188  -6.803  1.00  0.00           H  
ATOM    473 HD12 LEU A  30      -1.985   7.829  -6.215  1.00  0.00           H  
ATOM    474 HD13 LEU A  30      -2.255   7.447  -7.916  1.00  0.00           H  
ATOM    475 HD21 LEU A  30      -4.840   5.133  -5.648  1.00  0.00           H  
ATOM    476 HD22 LEU A  30      -3.622   5.905  -4.631  1.00  0.00           H  
ATOM    477 HD23 LEU A  30      -3.128   4.807  -5.921  1.00  0.00           H  
ATOM    478  N   THR A  31      -2.870  10.456  -5.774  1.00  0.00           N  
ATOM    479  CA  THR A  31      -1.600  11.152  -5.618  1.00  0.00           C  
ATOM    480  C   THR A  31      -0.510  10.169  -5.195  1.00  0.00           C  
ATOM    481  O   THR A  31      -0.672   9.442  -4.216  1.00  0.00           O  
ATOM    482  CB  THR A  31      -1.727  12.269  -4.582  1.00  0.00           C  
ATOM    483  OG1 THR A  31      -2.995  12.893  -4.669  1.00  0.00           O  
ATOM    484  CG2 THR A  31      -0.674  13.346  -4.732  1.00  0.00           C  
ATOM    485  H   THR A  31      -3.484  10.406  -5.011  1.00  0.00           H  
ATOM    486  HA  THR A  31      -1.338  11.582  -6.573  1.00  0.00           H  
ATOM    487  HB  THR A  31      -1.625  11.843  -3.594  1.00  0.00           H  
ATOM    488  HG1 THR A  31      -3.067  13.569  -3.991  1.00  0.00           H  
ATOM    489 HG21 THR A  31      -0.789  13.831  -5.690  1.00  0.00           H  
ATOM    490 HG22 THR A  31       0.308  12.901  -4.669  1.00  0.00           H  
ATOM    491 HG23 THR A  31      -0.790  14.075  -3.944  1.00  0.00           H  
ATOM    492  N   PRO A  32       0.616  10.123  -5.929  1.00  0.00           N  
ATOM    493  CA  PRO A  32       1.719   9.208  -5.616  1.00  0.00           C  
ATOM    494  C   PRO A  32       2.325   9.460  -4.241  1.00  0.00           C  
ATOM    495  O   PRO A  32       3.051   8.618  -3.713  1.00  0.00           O  
ATOM    496  CB  PRO A  32       2.749   9.482  -6.719  1.00  0.00           C  
ATOM    497  CG  PRO A  32       2.393  10.825  -7.258  1.00  0.00           C  
ATOM    498  CD  PRO A  32       0.902  10.943  -7.118  1.00  0.00           C  
ATOM    499  HA  PRO A  32       1.396   8.182  -5.671  1.00  0.00           H  
ATOM    500  HB2 PRO A  32       3.742   9.478  -6.295  1.00  0.00           H  
ATOM    501  HB3 PRO A  32       2.674   8.720  -7.480  1.00  0.00           H  
ATOM    502  HG2 PRO A  32       2.886  11.595  -6.684  1.00  0.00           H  
ATOM    503  HG3 PRO A  32       2.677  10.890  -8.298  1.00  0.00           H  
ATOM    504  HD2 PRO A  32       0.618  11.973  -6.955  1.00  0.00           H  
ATOM    505  HD3 PRO A  32       0.406  10.545  -7.990  1.00  0.00           H  
ATOM    506  N   SER A  33       2.023  10.614  -3.660  1.00  0.00           N  
ATOM    507  CA  SER A  33       2.544  10.951  -2.342  1.00  0.00           C  
ATOM    508  C   SER A  33       1.736  10.262  -1.260  1.00  0.00           C  
ATOM    509  O   SER A  33       2.290   9.696  -0.317  1.00  0.00           O  
ATOM    510  CB  SER A  33       2.540  12.466  -2.129  1.00  0.00           C  
ATOM    511  OG  SER A  33       2.545  13.155  -3.367  1.00  0.00           O  
ATOM    512  H   SER A  33       1.437  11.246  -4.122  1.00  0.00           H  
ATOM    513  HA  SER A  33       3.551  10.587  -2.290  1.00  0.00           H  
ATOM    514  HB2 SER A  33       1.654  12.747  -1.579  1.00  0.00           H  
ATOM    515  HB3 SER A  33       3.417  12.751  -1.568  1.00  0.00           H  
ATOM    516  HG  SER A  33       2.542  14.102  -3.206  1.00  0.00           H  
ATOM    517  N   GLU A  34       0.427  10.288  -1.419  1.00  0.00           N  
ATOM    518  CA  GLU A  34      -0.463   9.637  -0.472  1.00  0.00           C  
ATOM    519  C   GLU A  34      -0.601   8.177  -0.842  1.00  0.00           C  
ATOM    520  O   GLU A  34      -0.726   7.311   0.022  1.00  0.00           O  
ATOM    521  CB  GLU A  34      -1.832  10.320  -0.447  1.00  0.00           C  
ATOM    522  CG  GLU A  34      -1.790  11.747   0.075  1.00  0.00           C  
ATOM    523  CD  GLU A  34      -2.225  12.763  -0.964  1.00  0.00           C  
ATOM    524  OE1 GLU A  34      -3.403  12.721  -1.378  1.00  0.00           O  
ATOM    525  OE2 GLU A  34      -1.388  13.599  -1.363  1.00  0.00           O  
ATOM    526  H   GLU A  34       0.054  10.734  -2.205  1.00  0.00           H  
ATOM    527  HA  GLU A  34      -0.008   9.694   0.502  1.00  0.00           H  
ATOM    528  HB2 GLU A  34      -2.231  10.337  -1.450  1.00  0.00           H  
ATOM    529  HB3 GLU A  34      -2.496   9.748   0.184  1.00  0.00           H  
ATOM    530  HG2 GLU A  34      -2.448  11.824   0.928  1.00  0.00           H  
ATOM    531  HG3 GLU A  34      -0.780  11.976   0.380  1.00  0.00           H  
ATOM    532  N   SER A  35      -0.525   7.906  -2.134  1.00  0.00           N  
ATOM    533  CA  SER A  35      -0.585   6.544  -2.615  1.00  0.00           C  
ATOM    534  C   SER A  35       0.788   5.904  -2.433  1.00  0.00           C  
ATOM    535  O   SER A  35       0.933   4.683  -2.495  1.00  0.00           O  
ATOM    536  CB  SER A  35      -1.024   6.503  -4.083  1.00  0.00           C  
ATOM    537  OG  SER A  35       0.085   6.347  -4.953  1.00  0.00           O  
ATOM    538  H   SER A  35      -0.386   8.637  -2.771  1.00  0.00           H  
ATOM    539  HA  SER A  35      -1.304   6.008  -2.012  1.00  0.00           H  
ATOM    540  HB2 SER A  35      -1.700   5.674  -4.229  1.00  0.00           H  
ATOM    541  HB3 SER A  35      -1.531   7.424  -4.328  1.00  0.00           H  
ATOM    542  HG  SER A  35      -0.100   6.780  -5.789  1.00  0.00           H  
ATOM    543  N   GLY A  36       1.795   6.751  -2.183  1.00  0.00           N  
ATOM    544  CA  GLY A  36       3.139   6.264  -1.970  1.00  0.00           C  
ATOM    545  C   GLY A  36       3.267   5.529  -0.658  1.00  0.00           C  
ATOM    546  O   GLY A  36       3.999   4.545  -0.557  1.00  0.00           O  
ATOM    547  H   GLY A  36       1.619   7.716  -2.132  1.00  0.00           H  
ATOM    548  HA2 GLY A  36       3.396   5.596  -2.768  1.00  0.00           H  
ATOM    549  HA3 GLY A  36       3.822   7.099  -1.972  1.00  0.00           H  
ATOM    550  N   ILE A  37       2.540   5.998   0.350  1.00  0.00           N  
ATOM    551  CA  ILE A  37       2.574   5.356   1.660  1.00  0.00           C  
ATOM    552  C   ILE A  37       1.952   3.969   1.582  1.00  0.00           C  
ATOM    553  O   ILE A  37       2.353   3.051   2.298  1.00  0.00           O  
ATOM    554  CB  ILE A  37       1.849   6.193   2.738  1.00  0.00           C  
ATOM    555  CG1 ILE A  37       1.894   5.482   4.096  1.00  0.00           C  
ATOM    556  CG2 ILE A  37       0.411   6.471   2.326  1.00  0.00           C  
ATOM    557  CD1 ILE A  37       2.800   6.157   5.100  1.00  0.00           C  
ATOM    558  H   ILE A  37       1.963   6.784   0.204  1.00  0.00           H  
ATOM    559  HA  ILE A  37       3.607   5.250   1.945  1.00  0.00           H  
ATOM    560  HB  ILE A  37       2.358   7.141   2.822  1.00  0.00           H  
ATOM    561 HG12 ILE A  37       0.900   5.455   4.516  1.00  0.00           H  
ATOM    562 HG13 ILE A  37       2.248   4.471   3.958  1.00  0.00           H  
ATOM    563 HG21 ILE A  37       0.129   5.804   1.526  1.00  0.00           H  
ATOM    564 HG22 ILE A  37       0.324   7.493   1.990  1.00  0.00           H  
ATOM    565 HG23 ILE A  37      -0.243   6.314   3.172  1.00  0.00           H  
ATOM    566 HD11 ILE A  37       3.770   5.682   5.087  1.00  0.00           H  
ATOM    567 HD12 ILE A  37       2.371   6.073   6.087  1.00  0.00           H  
ATOM    568 HD13 ILE A  37       2.906   7.198   4.840  1.00  0.00           H  
ATOM    569  N   LEU A  38       0.987   3.821   0.689  1.00  0.00           N  
ATOM    570  CA  LEU A  38       0.321   2.543   0.491  1.00  0.00           C  
ATOM    571  C   LEU A  38       1.204   1.621  -0.342  1.00  0.00           C  
ATOM    572  O   LEU A  38       1.072   0.399  -0.287  1.00  0.00           O  
ATOM    573  CB  LEU A  38      -1.036   2.749  -0.192  1.00  0.00           C  
ATOM    574  CG  LEU A  38      -1.633   1.503  -0.858  1.00  0.00           C  
ATOM    575  CD1 LEU A  38      -3.106   1.360  -0.510  1.00  0.00           C  
ATOM    576  CD2 LEU A  38      -1.445   1.564  -2.366  1.00  0.00           C  
ATOM    577  H   LEU A  38       0.729   4.587   0.138  1.00  0.00           H  
ATOM    578  HA  LEU A  38       0.167   2.096   1.460  1.00  0.00           H  
ATOM    579  HB2 LEU A  38      -1.735   3.105   0.550  1.00  0.00           H  
ATOM    580  HB3 LEU A  38      -0.922   3.512  -0.947  1.00  0.00           H  
ATOM    581  HG  LEU A  38      -1.119   0.626  -0.492  1.00  0.00           H  
ATOM    582 HD11 LEU A  38      -3.666   2.150  -0.987  1.00  0.00           H  
ATOM    583 HD12 LEU A  38      -3.231   1.425   0.561  1.00  0.00           H  
ATOM    584 HD13 LEU A  38      -3.467   0.403  -0.857  1.00  0.00           H  
ATOM    585 HD21 LEU A  38      -1.527   2.589  -2.698  1.00  0.00           H  
ATOM    586 HD22 LEU A  38      -2.205   0.967  -2.848  1.00  0.00           H  
ATOM    587 HD23 LEU A  38      -0.468   1.180  -2.623  1.00  0.00           H  
ATOM    588  N   LYS A  39       2.110   2.220  -1.108  1.00  0.00           N  
ATOM    589  CA  LYS A  39       3.022   1.460  -1.951  1.00  0.00           C  
ATOM    590  C   LYS A  39       4.137   0.846  -1.123  1.00  0.00           C  
ATOM    591  O   LYS A  39       4.549  -0.288  -1.362  1.00  0.00           O  
ATOM    592  CB  LYS A  39       3.609   2.354  -3.045  1.00  0.00           C  
ATOM    593  CG  LYS A  39       4.336   1.585  -4.135  1.00  0.00           C  
ATOM    594  CD  LYS A  39       4.376   2.369  -5.438  1.00  0.00           C  
ATOM    595  CE  LYS A  39       5.730   3.027  -5.651  1.00  0.00           C  
ATOM    596  NZ  LYS A  39       5.701   4.008  -6.771  1.00  0.00           N  
ATOM    597  H   LYS A  39       2.168   3.197  -1.104  1.00  0.00           H  
ATOM    598  HA  LYS A  39       2.461   0.667  -2.405  1.00  0.00           H  
ATOM    599  HB2 LYS A  39       2.808   2.916  -3.503  1.00  0.00           H  
ATOM    600  HB3 LYS A  39       4.307   3.044  -2.594  1.00  0.00           H  
ATOM    601  HG2 LYS A  39       5.348   1.391  -3.812  1.00  0.00           H  
ATOM    602  HG3 LYS A  39       3.824   0.649  -4.304  1.00  0.00           H  
ATOM    603  HD2 LYS A  39       4.182   1.696  -6.258  1.00  0.00           H  
ATOM    604  HD3 LYS A  39       3.614   3.135  -5.409  1.00  0.00           H  
ATOM    605  HE2 LYS A  39       6.014   3.540  -4.744  1.00  0.00           H  
ATOM    606  HE3 LYS A  39       6.457   2.261  -5.873  1.00  0.00           H  
ATOM    607  HZ1 LYS A  39       4.958   4.717  -6.607  1.00  0.00           H  
ATOM    608  HZ2 LYS A  39       5.506   3.521  -7.669  1.00  0.00           H  
ATOM    609  HZ3 LYS A  39       6.618   4.493  -6.845  1.00  0.00           H  
ATOM    610  N   ARG A  40       4.614   1.598  -0.143  1.00  0.00           N  
ATOM    611  CA  ARG A  40       5.679   1.117   0.728  1.00  0.00           C  
ATOM    612  C   ARG A  40       5.120   0.175   1.783  1.00  0.00           C  
ATOM    613  O   ARG A  40       5.816  -0.718   2.267  1.00  0.00           O  
ATOM    614  CB  ARG A  40       6.404   2.288   1.392  1.00  0.00           C  
ATOM    615  CG  ARG A  40       7.567   2.824   0.573  1.00  0.00           C  
ATOM    616  CD  ARG A  40       7.099   3.384  -0.760  1.00  0.00           C  
ATOM    617  NE  ARG A  40       7.201   2.399  -1.835  1.00  0.00           N  
ATOM    618  CZ  ARG A  40       8.334   2.110  -2.471  1.00  0.00           C  
ATOM    619  NH1 ARG A  40       9.465   2.722  -2.139  1.00  0.00           N  
ATOM    620  NH2 ARG A  40       8.338   1.205  -3.440  1.00  0.00           N  
ATOM    621  H   ARG A  40       4.236   2.492   0.000  1.00  0.00           H  
ATOM    622  HA  ARG A  40       6.375   0.566   0.119  1.00  0.00           H  
ATOM    623  HB2 ARG A  40       5.700   3.092   1.546  1.00  0.00           H  
ATOM    624  HB3 ARG A  40       6.784   1.965   2.350  1.00  0.00           H  
ATOM    625  HG2 ARG A  40       8.055   3.610   1.130  1.00  0.00           H  
ATOM    626  HG3 ARG A  40       8.267   2.021   0.391  1.00  0.00           H  
ATOM    627  HD2 ARG A  40       6.068   3.691  -0.665  1.00  0.00           H  
ATOM    628  HD3 ARG A  40       7.707   4.241  -1.010  1.00  0.00           H  
ATOM    629  HE  ARG A  40       6.382   1.931  -2.099  1.00  0.00           H  
ATOM    630 HH11 ARG A  40       9.470   3.404  -1.409  1.00  0.00           H  
ATOM    631 HH12 ARG A  40      10.313   2.499  -2.621  1.00  0.00           H  
ATOM    632 HH21 ARG A  40       7.489   0.740  -3.693  1.00  0.00           H  
ATOM    633 HH22 ARG A  40       9.189   0.987  -3.918  1.00  0.00           H  
ATOM    634  N   LEU A  41       3.853   0.367   2.119  1.00  0.00           N  
ATOM    635  CA  LEU A  41       3.192  -0.481   3.098  1.00  0.00           C  
ATOM    636  C   LEU A  41       2.725  -1.772   2.442  1.00  0.00           C  
ATOM    637  O   LEU A  41       2.556  -2.793   3.109  1.00  0.00           O  
ATOM    638  CB  LEU A  41       2.011   0.252   3.740  1.00  0.00           C  
ATOM    639  CG  LEU A  41       2.393   1.312   4.776  1.00  0.00           C  
ATOM    640  CD1 LEU A  41       1.150   1.871   5.452  1.00  0.00           C  
ATOM    641  CD2 LEU A  41       3.349   0.731   5.809  1.00  0.00           C  
ATOM    642  H   LEU A  41       3.348   1.084   1.686  1.00  0.00           H  
ATOM    643  HA  LEU A  41       3.914  -0.728   3.860  1.00  0.00           H  
ATOM    644  HB2 LEU A  41       1.443   0.731   2.956  1.00  0.00           H  
ATOM    645  HB3 LEU A  41       1.381  -0.479   4.223  1.00  0.00           H  
ATOM    646  HG  LEU A  41       2.895   2.129   4.277  1.00  0.00           H  
ATOM    647 HD11 LEU A  41       0.570   2.432   4.734  1.00  0.00           H  
ATOM    648 HD12 LEU A  41       1.443   2.520   6.265  1.00  0.00           H  
ATOM    649 HD13 LEU A  41       0.554   1.057   5.839  1.00  0.00           H  
ATOM    650 HD21 LEU A  41       4.353   1.070   5.600  1.00  0.00           H  
ATOM    651 HD22 LEU A  41       3.317  -0.347   5.763  1.00  0.00           H  
ATOM    652 HD23 LEU A  41       3.057   1.058   6.796  1.00  0.00           H  
ATOM    653  N   LEU A  42       2.541  -1.727   1.126  1.00  0.00           N  
ATOM    654  CA  LEU A  42       2.121  -2.903   0.382  1.00  0.00           C  
ATOM    655  C   LEU A  42       3.277  -3.886   0.267  1.00  0.00           C  
ATOM    656  O   LEU A  42       3.070  -5.093   0.142  1.00  0.00           O  
ATOM    657  CB  LEU A  42       1.611  -2.512  -1.009  1.00  0.00           C  
ATOM    658  CG  LEU A  42       0.119  -2.765  -1.250  1.00  0.00           C  
ATOM    659  CD1 LEU A  42      -0.143  -4.249  -1.455  1.00  0.00           C  
ATOM    660  CD2 LEU A  42      -0.713  -2.231  -0.092  1.00  0.00           C  
ATOM    661  H   LEU A  42       2.708  -0.889   0.645  1.00  0.00           H  
ATOM    662  HA  LEU A  42       1.323  -3.372   0.932  1.00  0.00           H  
ATOM    663  HB2 LEU A  42       1.805  -1.461  -1.158  1.00  0.00           H  
ATOM    664  HB3 LEU A  42       2.169  -3.070  -1.746  1.00  0.00           H  
ATOM    665  HG  LEU A  42      -0.185  -2.247  -2.147  1.00  0.00           H  
ATOM    666 HD11 LEU A  42       0.022  -4.504  -2.491  1.00  0.00           H  
ATOM    667 HD12 LEU A  42      -1.165  -4.474  -1.187  1.00  0.00           H  
ATOM    668 HD13 LEU A  42       0.527  -4.822  -0.832  1.00  0.00           H  
ATOM    669 HD21 LEU A  42      -0.602  -2.883   0.762  1.00  0.00           H  
ATOM    670 HD22 LEU A  42      -1.752  -2.194  -0.384  1.00  0.00           H  
ATOM    671 HD23 LEU A  42      -0.376  -1.239   0.166  1.00  0.00           H  
ATOM    672  N   ILE A  43       4.498  -3.362   0.328  1.00  0.00           N  
ATOM    673  CA  ILE A  43       5.686  -4.199   0.248  1.00  0.00           C  
ATOM    674  C   ILE A  43       5.744  -5.150   1.436  1.00  0.00           C  
ATOM    675  O   ILE A  43       6.247  -6.268   1.327  1.00  0.00           O  
ATOM    676  CB  ILE A  43       6.979  -3.359   0.211  1.00  0.00           C  
ATOM    677  CG1 ILE A  43       6.850  -2.214  -0.796  1.00  0.00           C  
ATOM    678  CG2 ILE A  43       8.170  -4.240  -0.135  1.00  0.00           C  
ATOM    679  CD1 ILE A  43       6.419  -2.663  -2.176  1.00  0.00           C  
ATOM    680  H   ILE A  43       4.600  -2.391   0.440  1.00  0.00           H  
ATOM    681  HA  ILE A  43       5.627  -4.778  -0.663  1.00  0.00           H  
ATOM    682  HB  ILE A  43       7.142  -2.947   1.195  1.00  0.00           H  
ATOM    683 HG12 ILE A  43       6.120  -1.507  -0.435  1.00  0.00           H  
ATOM    684 HG13 ILE A  43       7.806  -1.719  -0.891  1.00  0.00           H  
ATOM    685 HG21 ILE A  43       9.064  -3.635  -0.179  1.00  0.00           H  
ATOM    686 HG22 ILE A  43       8.005  -4.709  -1.094  1.00  0.00           H  
ATOM    687 HG23 ILE A  43       8.288  -5.000   0.623  1.00  0.00           H  
ATOM    688 HD11 ILE A  43       7.224  -3.209  -2.645  1.00  0.00           H  
ATOM    689 HD12 ILE A  43       6.173  -1.798  -2.775  1.00  0.00           H  
ATOM    690 HD13 ILE A  43       5.552  -3.301  -2.093  1.00  0.00           H  
ATOM    691  N   ASN A  44       5.219  -4.698   2.573  1.00  0.00           N  
ATOM    692  CA  ASN A  44       5.204  -5.511   3.782  1.00  0.00           C  
ATOM    693  C   ASN A  44       3.905  -6.296   3.887  1.00  0.00           C  
ATOM    694  O   ASN A  44       3.903  -7.483   4.214  1.00  0.00           O  
ATOM    695  CB  ASN A  44       5.386  -4.630   5.018  1.00  0.00           C  
ATOM    696  CG  ASN A  44       6.835  -4.252   5.250  1.00  0.00           C  
ATOM    697  OD1 ASN A  44       7.695  -5.117   5.420  1.00  0.00           O  
ATOM    698  ND2 ASN A  44       7.115  -2.954   5.257  1.00  0.00           N  
ATOM    699  H   ASN A  44       4.827  -3.796   2.597  1.00  0.00           H  
ATOM    700  HA  ASN A  44       6.020  -6.204   3.721  1.00  0.00           H  
ATOM    701  HB2 ASN A  44       4.813  -3.723   4.893  1.00  0.00           H  
ATOM    702  HB3 ASN A  44       5.027  -5.161   5.887  1.00  0.00           H  
ATOM    703 HD21 ASN A  44       6.380  -2.322   5.115  1.00  0.00           H  
ATOM    704 HD22 ASN A  44       8.044  -2.682   5.404  1.00  0.00           H  
ATOM    705  N   LYS A  45       2.805  -5.619   3.600  1.00  0.00           N  
ATOM    706  CA  LYS A  45       1.481  -6.233   3.649  1.00  0.00           C  
ATOM    707  C   LYS A  45       1.239  -6.918   4.991  1.00  0.00           C  
ATOM    708  O   LYS A  45       1.499  -8.111   5.145  1.00  0.00           O  
ATOM    709  CB  LYS A  45       1.323  -7.244   2.512  1.00  0.00           C  
ATOM    710  CG  LYS A  45       0.933  -6.612   1.186  1.00  0.00           C  
ATOM    711  CD  LYS A  45      -0.509  -6.925   0.819  1.00  0.00           C  
ATOM    712  CE  LYS A  45      -1.481  -6.026   1.566  1.00  0.00           C  
ATOM    713  NZ  LYS A  45      -2.831  -6.644   1.684  1.00  0.00           N  
ATOM    714  H   LYS A  45       2.888  -4.680   3.345  1.00  0.00           H  
ATOM    715  HA  LYS A  45       0.750  -5.449   3.523  1.00  0.00           H  
ATOM    716  HB2 LYS A  45       2.260  -7.765   2.377  1.00  0.00           H  
ATOM    717  HB3 LYS A  45       0.561  -7.958   2.785  1.00  0.00           H  
ATOM    718  HG2 LYS A  45       1.050  -5.541   1.260  1.00  0.00           H  
ATOM    719  HG3 LYS A  45       1.583  -6.993   0.411  1.00  0.00           H  
ATOM    720  HD2 LYS A  45      -0.641  -6.777  -0.242  1.00  0.00           H  
ATOM    721  HD3 LYS A  45      -0.718  -7.954   1.071  1.00  0.00           H  
ATOM    722  HE2 LYS A  45      -1.092  -5.841   2.556  1.00  0.00           H  
ATOM    723  HE3 LYS A  45      -1.568  -5.090   1.033  1.00  0.00           H  
ATOM    724  HZ1 LYS A  45      -2.901  -7.182   2.571  1.00  0.00           H  
ATOM    725  HZ2 LYS A  45      -3.000  -7.289   0.886  1.00  0.00           H  
ATOM    726  HZ3 LYS A  45      -3.564  -5.905   1.679  1.00  0.00           H  
ATOM    727  N   GLY A  46       0.739  -6.156   5.957  1.00  0.00           N  
ATOM    728  CA  GLY A  46       0.469  -6.707   7.271  1.00  0.00           C  
ATOM    729  C   GLY A  46       1.731  -6.926   8.079  1.00  0.00           C  
ATOM    730  O   GLY A  46       2.293  -8.021   8.083  1.00  0.00           O  
ATOM    731  H   GLY A  46       0.551  -5.211   5.775  1.00  0.00           H  
ATOM    732  HA2 GLY A  46      -0.177  -6.028   7.808  1.00  0.00           H  
ATOM    733  HA3 GLY A  46      -0.039  -7.653   7.154  1.00  0.00           H  
ATOM    734  N   GLN A  47       2.178  -5.880   8.766  1.00  0.00           N  
ATOM    735  CA  GLN A  47       3.383  -5.960   9.583  1.00  0.00           C  
ATOM    736  C   GLN A  47       3.365  -4.899  10.678  1.00  0.00           C  
ATOM    737  O   GLN A  47       2.519  -4.004  10.675  1.00  0.00           O  
ATOM    738  CB  GLN A  47       4.628  -5.793   8.708  1.00  0.00           C  
ATOM    739  CG  GLN A  47       5.476  -7.051   8.612  1.00  0.00           C  
ATOM    740  CD  GLN A  47       6.130  -7.414   9.931  1.00  0.00           C  
ATOM    741  OE1 GLN A  47       6.657  -6.552  10.634  1.00  0.00           O  
ATOM    742  NE2 GLN A  47       6.098  -8.696  10.274  1.00  0.00           N  
ATOM    743  H   GLN A  47       1.686  -5.034   8.722  1.00  0.00           H  
ATOM    744  HA  GLN A  47       3.406  -6.936  10.044  1.00  0.00           H  
ATOM    745  HB2 GLN A  47       4.319  -5.517   7.711  1.00  0.00           H  
ATOM    746  HB3 GLN A  47       5.241  -5.003   9.117  1.00  0.00           H  
ATOM    747  HG2 GLN A  47       4.846  -7.871   8.303  1.00  0.00           H  
ATOM    748  HG3 GLN A  47       6.249  -6.893   7.875  1.00  0.00           H  
ATOM    749 HE21 GLN A  47       5.660  -9.328   9.665  1.00  0.00           H  
ATOM    750 HE22 GLN A  47       6.513  -8.959  11.122  1.00  0.00           H  
ATOM    751  N   LEU A  48       4.302  -5.005  11.613  1.00  0.00           N  
ATOM    752  CA  LEU A  48       4.391  -4.053  12.713  1.00  0.00           C  
ATOM    753  C   LEU A  48       5.497  -3.032  12.462  1.00  0.00           C  
ATOM    754  O   LEU A  48       6.546  -3.067  13.105  1.00  0.00           O  
ATOM    755  CB  LEU A  48       4.644  -4.787  14.032  1.00  0.00           C  
ATOM    756  CG  LEU A  48       3.999  -4.147  15.262  1.00  0.00           C  
ATOM    757  CD1 LEU A  48       4.409  -2.688  15.382  1.00  0.00           C  
ATOM    758  CD2 LEU A  48       2.484  -4.273  15.195  1.00  0.00           C  
ATOM    759  H   LEU A  48       4.949  -5.740  11.562  1.00  0.00           H  
ATOM    760  HA  LEU A  48       3.447  -3.533  12.777  1.00  0.00           H  
ATOM    761  HB2 LEU A  48       4.267  -5.795  13.936  1.00  0.00           H  
ATOM    762  HB3 LEU A  48       5.710  -4.833  14.196  1.00  0.00           H  
ATOM    763  HG  LEU A  48       4.339  -4.663  16.149  1.00  0.00           H  
ATOM    764 HD11 LEU A  48       4.420  -2.401  16.423  1.00  0.00           H  
ATOM    765 HD12 LEU A  48       3.704  -2.070  14.846  1.00  0.00           H  
ATOM    766 HD13 LEU A  48       5.395  -2.555  14.962  1.00  0.00           H  
ATOM    767 HD21 LEU A  48       2.155  -4.110  14.179  1.00  0.00           H  
ATOM    768 HD22 LEU A  48       2.033  -3.536  15.842  1.00  0.00           H  
ATOM    769 HD23 LEU A  48       2.190  -5.262  15.514  1.00  0.00           H  
ATOM    770  N   CYS A  49       5.254  -2.120  11.526  1.00  0.00           N  
ATOM    771  CA  CYS A  49       6.229  -1.087  11.195  1.00  0.00           C  
ATOM    772  C   CYS A  49       5.799   0.258  11.768  1.00  0.00           C  
ATOM    773  O   CYS A  49       4.879   0.897  11.258  1.00  0.00           O  
ATOM    774  CB  CYS A  49       6.406  -0.976   9.678  1.00  0.00           C  
ATOM    775  SG  CYS A  49       6.412  -2.563   8.810  1.00  0.00           S  
ATOM    776  H   CYS A  49       4.398  -2.140  11.049  1.00  0.00           H  
ATOM    777  HA  CYS A  49       7.173  -1.369  11.639  1.00  0.00           H  
ATOM    778  HB2 CYS A  49       5.600  -0.384   9.272  1.00  0.00           H  
ATOM    779  HB3 CYS A  49       7.345  -0.484   9.469  1.00  0.00           H  
ATOM    780  HG  CYS A  49       7.065  -2.514   8.107  1.00  0.00           H  
ATOM    781  N   LEU A  50       6.469   0.679  12.836  1.00  0.00           N  
ATOM    782  CA  LEU A  50       6.157   1.949  13.489  1.00  0.00           C  
ATOM    783  C   LEU A  50       6.137   3.091  12.480  1.00  0.00           C  
ATOM    784  O   LEU A  50       6.810   3.035  11.450  1.00  0.00           O  
ATOM    785  CB  LEU A  50       7.169   2.263  14.601  1.00  0.00           C  
ATOM    786  CG  LEU A  50       7.710   1.062  15.392  1.00  0.00           C  
ATOM    787  CD1 LEU A  50       6.643  -0.011  15.576  1.00  0.00           C  
ATOM    788  CD2 LEU A  50       8.941   0.487  14.706  1.00  0.00           C  
ATOM    789  H   LEU A  50       7.186   0.121  13.192  1.00  0.00           H  
ATOM    790  HA  LEU A  50       5.174   1.859  13.927  1.00  0.00           H  
ATOM    791  HB2 LEU A  50       8.009   2.773  14.153  1.00  0.00           H  
ATOM    792  HB3 LEU A  50       6.697   2.938  15.300  1.00  0.00           H  
ATOM    793  HG  LEU A  50       8.007   1.400  16.374  1.00  0.00           H  
ATOM    794 HD11 LEU A  50       6.889  -0.872  14.972  1.00  0.00           H  
ATOM    795 HD12 LEU A  50       5.683   0.377  15.272  1.00  0.00           H  
ATOM    796 HD13 LEU A  50       6.600  -0.301  16.615  1.00  0.00           H  
ATOM    797 HD21 LEU A  50       9.828   0.813  15.228  1.00  0.00           H  
ATOM    798 HD22 LEU A  50       8.977   0.834  13.683  1.00  0.00           H  
ATOM    799 HD23 LEU A  50       8.891  -0.591  14.719  1.00  0.00           H  
ATOM    800  N   ARG A  51       5.362   4.127  12.783  1.00  0.00           N  
ATOM    801  CA  ARG A  51       5.258   5.283  11.901  1.00  0.00           C  
ATOM    802  C   ARG A  51       6.614   5.941  11.704  1.00  0.00           C  
ATOM    803  O   ARG A  51       6.851   6.609  10.698  1.00  0.00           O  
ATOM    804  CB  ARG A  51       4.261   6.297  12.463  1.00  0.00           C  
ATOM    805  CG  ARG A  51       3.924   7.420  11.493  1.00  0.00           C  
ATOM    806  CD  ARG A  51       4.334   8.780  12.039  1.00  0.00           C  
ATOM    807  NE  ARG A  51       5.476   9.338  11.318  1.00  0.00           N  
ATOM    808  CZ  ARG A  51       5.822  10.623  11.359  1.00  0.00           C  
ATOM    809  NH1 ARG A  51       5.118  11.483  12.085  1.00  0.00           N  
ATOM    810  NH2 ARG A  51       6.874  11.049  10.673  1.00  0.00           N  
ATOM    811  H   ARG A  51       4.851   4.114  13.618  1.00  0.00           H  
ATOM    812  HA  ARG A  51       4.907   4.935  10.945  1.00  0.00           H  
ATOM    813  HB2 ARG A  51       3.346   5.783  12.718  1.00  0.00           H  
ATOM    814  HB3 ARG A  51       4.677   6.735  13.359  1.00  0.00           H  
ATOM    815  HG2 ARG A  51       4.444   7.246  10.564  1.00  0.00           H  
ATOM    816  HG3 ARG A  51       2.858   7.420  11.316  1.00  0.00           H  
ATOM    817  HD2 ARG A  51       3.498   9.457  11.947  1.00  0.00           H  
ATOM    818  HD3 ARG A  51       4.596   8.673  13.082  1.00  0.00           H  
ATOM    819  HE  ARG A  51       6.012   8.724  10.775  1.00  0.00           H  
ATOM    820 HH11 ARG A  51       4.324  11.169  12.605  1.00  0.00           H  
ATOM    821 HH12 ARG A  51       5.383  12.447  12.112  1.00  0.00           H  
ATOM    822 HH21 ARG A  51       7.407  10.405  10.125  1.00  0.00           H  
ATOM    823 HH22 ARG A  51       7.133  12.014  10.704  1.00  0.00           H  
ATOM    824  N   LYS A  52       7.506   5.742  12.665  1.00  0.00           N  
ATOM    825  CA  LYS A  52       8.840   6.312  12.585  1.00  0.00           C  
ATOM    826  C   LYS A  52       9.574   5.761  11.384  1.00  0.00           C  
ATOM    827  O   LYS A  52       9.824   6.476  10.424  1.00  0.00           O  
ATOM    828  CB  LYS A  52       9.626   6.032  13.868  1.00  0.00           C  
ATOM    829  CG  LYS A  52      10.452   7.214  14.347  1.00  0.00           C  
ATOM    830  CD  LYS A  52      11.115   6.925  15.685  1.00  0.00           C  
ATOM    831  CE  LYS A  52      12.383   7.742  15.865  1.00  0.00           C  
ATOM    832  NZ  LYS A  52      12.732   7.918  17.303  1.00  0.00           N  
ATOM    833  H   LYS A  52       7.262   5.196  13.439  1.00  0.00           H  
ATOM    834  HA  LYS A  52       8.739   7.369  12.452  1.00  0.00           H  
ATOM    835  HB2 LYS A  52       8.931   5.766  14.651  1.00  0.00           H  
ATOM    836  HB3 LYS A  52      10.293   5.201  13.694  1.00  0.00           H  
ATOM    837  HG2 LYS A  52      11.218   7.426  13.616  1.00  0.00           H  
ATOM    838  HG3 LYS A  52       9.805   8.073  14.454  1.00  0.00           H  
ATOM    839  HD2 LYS A  52      10.425   7.170  16.478  1.00  0.00           H  
ATOM    840  HD3 LYS A  52      11.363   5.875  15.732  1.00  0.00           H  
ATOM    841  HE2 LYS A  52      13.197   7.236  15.367  1.00  0.00           H  
ATOM    842  HE3 LYS A  52      12.237   8.714  15.417  1.00  0.00           H  
ATOM    843  HZ1 LYS A  52      13.737   8.166  17.399  1.00  0.00           H  
ATOM    844  HZ2 LYS A  52      12.552   7.037  17.825  1.00  0.00           H  
ATOM    845  HZ3 LYS A  52      12.156   8.678  17.719  1.00  0.00           H  
ATOM    846  N   HIS A  53       9.899   4.485  11.439  1.00  0.00           N  
ATOM    847  CA  HIS A  53      10.597   3.828  10.338  1.00  0.00           C  
ATOM    848  C   HIS A  53       9.879   4.085   9.021  1.00  0.00           C  
ATOM    849  O   HIS A  53      10.497   4.091   7.956  1.00  0.00           O  
ATOM    850  CB  HIS A  53      10.709   2.326  10.599  1.00  0.00           C  
ATOM    851  CG  HIS A  53      11.355   1.565   9.482  1.00  0.00           C  
ATOM    852  ND1 HIS A  53      12.717   1.566   9.259  1.00  0.00           N  
ATOM    853  CD2 HIS A  53      10.820   0.775   8.521  1.00  0.00           C  
ATOM    854  CE1 HIS A  53      12.990   0.811   8.209  1.00  0.00           C  
ATOM    855  NE2 HIS A  53      11.856   0.320   7.745  1.00  0.00           N  
ATOM    856  H   HIS A  53       9.655   3.972  12.232  1.00  0.00           H  
ATOM    857  HA  HIS A  53      11.583   4.253  10.272  1.00  0.00           H  
ATOM    858  HB2 HIS A  53      11.295   2.166  11.492  1.00  0.00           H  
ATOM    859  HB3 HIS A  53       9.719   1.925  10.748  1.00  0.00           H  
ATOM    860  HD1 HIS A  53      13.384   2.049   9.790  1.00  0.00           H  
ATOM    861  HD2 HIS A  53       9.771   0.547   8.390  1.00  0.00           H  
ATOM    862  HE1 HIS A  53      13.973   0.627   7.802  1.00  0.00           H  
ATOM    863  HE2 HIS A  53      11.779  -0.331   7.016  1.00  0.00           H  
ATOM    864  N   LEU A  54       8.576   4.318   9.101  1.00  0.00           N  
ATOM    865  CA  LEU A  54       7.787   4.601   7.913  1.00  0.00           C  
ATOM    866  C   LEU A  54       8.251   5.907   7.283  1.00  0.00           C  
ATOM    867  O   LEU A  54       8.073   6.129   6.085  1.00  0.00           O  
ATOM    868  CB  LEU A  54       6.297   4.677   8.260  1.00  0.00           C  
ATOM    869  CG  LEU A  54       5.443   3.536   7.705  1.00  0.00           C  
ATOM    870  CD1 LEU A  54       4.012   3.650   8.205  1.00  0.00           C  
ATOM    871  CD2 LEU A  54       5.479   3.534   6.184  1.00  0.00           C  
ATOM    872  H   LEU A  54       8.141   4.317   9.979  1.00  0.00           H  
ATOM    873  HA  LEU A  54       7.949   3.801   7.210  1.00  0.00           H  
ATOM    874  HB2 LEU A  54       6.200   4.681   9.336  1.00  0.00           H  
ATOM    875  HB3 LEU A  54       5.905   5.608   7.877  1.00  0.00           H  
ATOM    876  HG  LEU A  54       5.844   2.594   8.051  1.00  0.00           H  
ATOM    877 HD11 LEU A  54       3.611   2.662   8.378  1.00  0.00           H  
ATOM    878 HD12 LEU A  54       3.411   4.157   7.464  1.00  0.00           H  
ATOM    879 HD13 LEU A  54       3.996   4.212   9.127  1.00  0.00           H  
ATOM    880 HD21 LEU A  54       6.255   2.865   5.843  1.00  0.00           H  
ATOM    881 HD22 LEU A  54       5.683   4.533   5.827  1.00  0.00           H  
ATOM    882 HD23 LEU A  54       4.525   3.203   5.801  1.00  0.00           H  
ATOM    883  N   LEU A  55       8.849   6.770   8.100  1.00  0.00           N  
ATOM    884  CA  LEU A  55       9.340   8.053   7.619  1.00  0.00           C  
ATOM    885  C   LEU A  55      10.606   7.890   6.778  1.00  0.00           C  
ATOM    886  O   LEU A  55      11.040   8.828   6.114  1.00  0.00           O  
ATOM    887  CB  LEU A  55       9.557   9.019   8.804  1.00  0.00           C  
ATOM    888  CG  LEU A  55      10.949   9.057   9.478  1.00  0.00           C  
ATOM    889  CD1 LEU A  55      10.792   9.284  10.972  1.00  0.00           C  
ATOM    890  CD2 LEU A  55      11.760   7.789   9.239  1.00  0.00           C  
ATOM    891  H   LEU A  55       8.960   6.538   9.051  1.00  0.00           H  
ATOM    892  HA  LEU A  55       8.571   8.466   6.982  1.00  0.00           H  
ATOM    893  HB2 LEU A  55       9.339  10.016   8.455  1.00  0.00           H  
ATOM    894  HB3 LEU A  55       8.830   8.768   9.564  1.00  0.00           H  
ATOM    895  HG  LEU A  55      11.507   9.891   9.076  1.00  0.00           H  
ATOM    896 HD11 LEU A  55      11.694   9.726  11.367  1.00  0.00           H  
ATOM    897 HD12 LEU A  55      10.610   8.337  11.462  1.00  0.00           H  
ATOM    898 HD13 LEU A  55       9.958   9.947  11.150  1.00  0.00           H  
ATOM    899 HD21 LEU A  55      12.328   7.552  10.127  1.00  0.00           H  
ATOM    900 HD22 LEU A  55      12.436   7.945   8.413  1.00  0.00           H  
ATOM    901 HD23 LEU A  55      11.096   6.972   9.011  1.00  0.00           H  
ATOM    902  N   GLU A  56      11.198   6.694   6.810  1.00  0.00           N  
ATOM    903  CA  GLU A  56      12.412   6.428   6.048  1.00  0.00           C  
ATOM    904  C   GLU A  56      12.080   5.907   4.654  1.00  0.00           C  
ATOM    905  O   GLU A  56      12.897   5.995   3.738  1.00  0.00           O  
ATOM    906  CB  GLU A  56      13.298   5.422   6.788  1.00  0.00           C  
ATOM    907  CG  GLU A  56      14.450   6.065   7.543  1.00  0.00           C  
ATOM    908  CD  GLU A  56      15.631   6.381   6.646  1.00  0.00           C  
ATOM    909  OE1 GLU A  56      16.461   5.477   6.416  1.00  0.00           O  
ATOM    910  OE2 GLU A  56      15.725   7.534   6.173  1.00  0.00           O  
ATOM    911  H   GLU A  56      10.813   5.977   7.362  1.00  0.00           H  
ATOM    912  HA  GLU A  56      12.945   7.359   5.947  1.00  0.00           H  
ATOM    913  HB2 GLU A  56      12.690   4.879   7.497  1.00  0.00           H  
ATOM    914  HB3 GLU A  56      13.709   4.725   6.073  1.00  0.00           H  
ATOM    915  HG2 GLU A  56      14.103   6.983   7.992  1.00  0.00           H  
ATOM    916  HG3 GLU A  56      14.778   5.388   8.319  1.00  0.00           H  
ATOM    917  N   GLU A  57      10.876   5.370   4.496  1.00  0.00           N  
ATOM    918  CA  GLU A  57      10.444   4.845   3.207  1.00  0.00           C  
ATOM    919  C   GLU A  57       9.758   5.928   2.400  1.00  0.00           C  
ATOM    920  O   GLU A  57       9.868   5.975   1.175  1.00  0.00           O  
ATOM    921  CB  GLU A  57       9.510   3.648   3.398  1.00  0.00           C  
ATOM    922  CG  GLU A  57       9.968   2.685   4.481  1.00  0.00           C  
ATOM    923  CD  GLU A  57      11.232   1.939   4.101  1.00  0.00           C  
ATOM    924  OE1 GLU A  57      11.372   1.575   2.914  1.00  0.00           O  
ATOM    925  OE2 GLU A  57      12.082   1.720   4.989  1.00  0.00           O  
ATOM    926  H   GLU A  57      10.263   5.333   5.261  1.00  0.00           H  
ATOM    927  HA  GLU A  57      11.322   4.533   2.670  1.00  0.00           H  
ATOM    928  HB2 GLU A  57       8.528   4.012   3.662  1.00  0.00           H  
ATOM    929  HB3 GLU A  57       9.443   3.105   2.468  1.00  0.00           H  
ATOM    930  HG2 GLU A  57      10.156   3.243   5.386  1.00  0.00           H  
ATOM    931  HG3 GLU A  57       9.182   1.965   4.660  1.00  0.00           H  
ATOM    932  N   ILE A  58       9.074   6.813   3.101  1.00  0.00           N  
ATOM    933  CA  ILE A  58       8.393   7.921   2.461  1.00  0.00           C  
ATOM    934  C   ILE A  58       9.376   9.062   2.238  1.00  0.00           C  
ATOM    935  O   ILE A  58       9.166   9.923   1.383  1.00  0.00           O  
ATOM    936  CB  ILE A  58       7.190   8.422   3.287  1.00  0.00           C  
ATOM    937  CG1 ILE A  58       6.444   7.241   3.937  1.00  0.00           C  
ATOM    938  CG2 ILE A  58       6.257   9.241   2.403  1.00  0.00           C  
ATOM    939  CD1 ILE A  58       5.254   6.738   3.141  1.00  0.00           C  
ATOM    940  H   ILE A  58       9.047   6.730   4.074  1.00  0.00           H  
ATOM    941  HA  ILE A  58       8.032   7.579   1.502  1.00  0.00           H  
ATOM    942  HB  ILE A  58       7.565   9.071   4.064  1.00  0.00           H  
ATOM    943 HG12 ILE A  58       7.125   6.415   4.057  1.00  0.00           H  
ATOM    944 HG13 ILE A  58       6.087   7.544   4.909  1.00  0.00           H  
ATOM    945 HG21 ILE A  58       5.837   8.604   1.637  1.00  0.00           H  
ATOM    946 HG22 ILE A  58       6.812  10.042   1.939  1.00  0.00           H  
ATOM    947 HG23 ILE A  58       5.461   9.654   3.004  1.00  0.00           H  
ATOM    948 HD11 ILE A  58       4.389   7.347   3.363  1.00  0.00           H  
ATOM    949 HD12 ILE A  58       5.050   5.712   3.409  1.00  0.00           H  
ATOM    950 HD13 ILE A  58       5.475   6.797   2.086  1.00  0.00           H  
ATOM    951  N   LYS A  59      10.472   9.043   3.000  1.00  0.00           N  
ATOM    952  CA  LYS A  59      11.509  10.055   2.871  1.00  0.00           C  
ATOM    953  C   LYS A  59      12.359   9.758   1.644  1.00  0.00           C  
ATOM    954  O   LYS A  59      12.683  10.660   0.871  1.00  0.00           O  
ATOM    955  CB  LYS A  59      12.384  10.102   4.128  1.00  0.00           C  
ATOM    956  CG  LYS A  59      13.627  10.966   3.979  1.00  0.00           C  
ATOM    957  CD  LYS A  59      14.295  11.217   5.322  1.00  0.00           C  
ATOM    958  CE  LYS A  59      13.361  11.934   6.285  1.00  0.00           C  
ATOM    959  NZ  LYS A  59      12.836  11.017   7.334  1.00  0.00           N  
ATOM    960  H   LYS A  59      10.592   8.319   3.650  1.00  0.00           H  
ATOM    961  HA  LYS A  59      11.026  11.011   2.737  1.00  0.00           H  
ATOM    962  HB2 LYS A  59      11.797  10.497   4.943  1.00  0.00           H  
ATOM    963  HB3 LYS A  59      12.696   9.098   4.373  1.00  0.00           H  
ATOM    964  HG2 LYS A  59      14.327  10.463   3.329  1.00  0.00           H  
ATOM    965  HG3 LYS A  59      13.345  11.914   3.544  1.00  0.00           H  
ATOM    966  HD2 LYS A  59      14.581  10.269   5.753  1.00  0.00           H  
ATOM    967  HD3 LYS A  59      15.174  11.825   5.167  1.00  0.00           H  
ATOM    968  HE2 LYS A  59      13.904  12.737   6.760  1.00  0.00           H  
ATOM    969  HE3 LYS A  59      12.531  12.342   5.726  1.00  0.00           H  
ATOM    970  HZ1 LYS A  59      12.521  11.564   8.161  1.00  0.00           H  
ATOM    971  HZ2 LYS A  59      13.579  10.354   7.634  1.00  0.00           H  
ATOM    972  HZ3 LYS A  59      12.031  10.473   6.964  1.00  0.00           H  
ATOM    973  N   ASN A  60      12.693   8.481   1.448  1.00  0.00           N  
ATOM    974  CA  ASN A  60      13.474   8.084   0.284  1.00  0.00           C  
ATOM    975  C   ASN A  60      12.723   8.481  -0.982  1.00  0.00           C  
ATOM    976  O   ASN A  60      13.316   8.683  -2.042  1.00  0.00           O  
ATOM    977  CB  ASN A  60      13.734   6.576   0.296  1.00  0.00           C  
ATOM    978  CG  ASN A  60      14.825   6.172  -0.676  1.00  0.00           C  
ATOM    979  OD1 ASN A  60      14.547   5.671  -1.766  1.00  0.00           O  
ATOM    980  ND2 ASN A  60      16.076   6.387  -0.285  1.00  0.00           N  
ATOM    981  H   ASN A  60      12.387   7.793   2.082  1.00  0.00           H  
ATOM    982  HA  ASN A  60      14.415   8.611   0.317  1.00  0.00           H  
ATOM    983  HB2 ASN A  60      14.034   6.276   1.289  1.00  0.00           H  
ATOM    984  HB3 ASN A  60      12.825   6.058   0.026  1.00  0.00           H  
ATOM    985 HD21 ASN A  60      16.223   6.789   0.596  1.00  0.00           H  
ATOM    986 HD22 ASN A  60      16.801   6.136  -0.895  1.00  0.00           H  
ATOM    987  N   HIS A  61      11.406   8.605  -0.842  1.00  0.00           N  
ATOM    988  CA  HIS A  61      10.536   8.993  -1.930  1.00  0.00           C  
ATOM    989  C   HIS A  61       9.986  10.395  -1.678  1.00  0.00           C  
ATOM    990  O   HIS A  61       8.820  10.676  -1.952  1.00  0.00           O  
ATOM    991  CB  HIS A  61       9.388   7.991  -2.062  1.00  0.00           C  
ATOM    992  CG  HIS A  61       8.708   8.031  -3.394  1.00  0.00           C  
ATOM    993  ND1 HIS A  61       8.820   9.095  -4.265  1.00  0.00           N  
ATOM    994  CD2 HIS A  61       7.902   7.131  -4.005  1.00  0.00           C  
ATOM    995  CE1 HIS A  61       8.113   8.847  -5.353  1.00  0.00           C  
ATOM    996  NE2 HIS A  61       7.546   7.662  -5.221  1.00  0.00           N  
ATOM    997  H   HIS A  61      11.008   8.440   0.029  1.00  0.00           H  
ATOM    998  HA  HIS A  61      11.117   8.994  -2.831  1.00  0.00           H  
ATOM    999  HB2 HIS A  61       9.773   6.993  -1.912  1.00  0.00           H  
ATOM   1000  HB3 HIS A  61       8.650   8.200  -1.302  1.00  0.00           H  
ATOM   1001  HD1 HIS A  61       9.342   9.910  -4.109  1.00  0.00           H  
ATOM   1002  HD2 HIS A  61       7.596   6.172  -3.611  1.00  0.00           H  
ATOM   1003  HE1 HIS A  61       8.015   9.502  -6.206  1.00  0.00           H  
ATOM   1004  HE2 HIS A  61       7.029   7.202  -5.914  1.00  0.00           H  
ATOM   1005  N   ALA A  62      10.843  11.262  -1.133  1.00  0.00           N  
ATOM   1006  CA  ALA A  62      10.474  12.641  -0.809  1.00  0.00           C  
ATOM   1007  C   ALA A  62       9.748  12.709   0.529  1.00  0.00           C  
ATOM   1008  O   ALA A  62       8.600  12.282   0.646  1.00  0.00           O  
ATOM   1009  CB  ALA A  62       9.615  13.265  -1.903  1.00  0.00           C  
ATOM   1010  H   ALA A  62      11.752  10.959  -0.930  1.00  0.00           H  
ATOM   1011  HA  ALA A  62      11.387  13.214  -0.734  1.00  0.00           H  
ATOM   1012  HB1 ALA A  62       9.570  14.337  -1.756  1.00  0.00           H  
ATOM   1013  HB2 ALA A  62       8.616  12.856  -1.855  1.00  0.00           H  
ATOM   1014  HB3 ALA A  62      10.047  13.051  -2.868  1.00  0.00           H  
ATOM   1015  N   LYS A  63      10.423  13.256   1.536  1.00  0.00           N  
ATOM   1016  CA  LYS A  63       9.839  13.389   2.866  1.00  0.00           C  
ATOM   1017  C   LYS A  63       9.018  14.670   2.964  1.00  0.00           C  
ATOM   1018  O   LYS A  63       9.165  15.444   3.911  1.00  0.00           O  
ATOM   1019  CB  LYS A  63      10.938  13.393   3.933  1.00  0.00           C  
ATOM   1020  CG  LYS A  63      12.068  14.366   3.637  1.00  0.00           C  
ATOM   1021  CD  LYS A  63      12.545  15.069   4.898  1.00  0.00           C  
ATOM   1022  CE  LYS A  63      13.834  15.837   4.654  1.00  0.00           C  
ATOM   1023  NZ  LYS A  63      15.037  14.991   4.886  1.00  0.00           N  
ATOM   1024  H   LYS A  63      11.334  13.583   1.379  1.00  0.00           H  
ATOM   1025  HA  LYS A  63       9.189  12.543   3.031  1.00  0.00           H  
ATOM   1026  HB2 LYS A  63      10.499  13.662   4.882  1.00  0.00           H  
ATOM   1027  HB3 LYS A  63      11.356  12.401   4.008  1.00  0.00           H  
ATOM   1028  HG2 LYS A  63      12.896  13.822   3.206  1.00  0.00           H  
ATOM   1029  HG3 LYS A  63      11.717  15.107   2.933  1.00  0.00           H  
ATOM   1030  HD2 LYS A  63      11.782  15.760   5.223  1.00  0.00           H  
ATOM   1031  HD3 LYS A  63      12.715  14.330   5.667  1.00  0.00           H  
ATOM   1032  HE2 LYS A  63      13.842  16.186   3.632  1.00  0.00           H  
ATOM   1033  HE3 LYS A  63      13.865  16.684   5.323  1.00  0.00           H  
ATOM   1034  HZ1 LYS A  63      15.781  15.232   4.201  1.00  0.00           H  
ATOM   1035  HZ2 LYS A  63      14.794  13.986   4.777  1.00  0.00           H  
ATOM   1036  HZ3 LYS A  63      15.402  15.145   5.848  1.00  0.00           H  
ATOM   1037  N   ALA A  64       8.159  14.895   1.974  1.00  0.00           N  
ATOM   1038  CA  ALA A  64       7.323  16.086   1.945  1.00  0.00           C  
ATOM   1039  C   ALA A  64       8.171  17.347   2.060  1.00  0.00           C  
ATOM   1040  O   ALA A  64       8.376  17.871   3.155  1.00  0.00           O  
ATOM   1041  CB  ALA A  64       6.289  16.034   3.060  1.00  0.00           C  
ATOM   1042  H   ALA A  64       8.088  14.247   1.244  1.00  0.00           H  
ATOM   1043  HA  ALA A  64       6.798  16.102   1.000  1.00  0.00           H  
ATOM   1044  HB1 ALA A  64       6.619  15.349   3.826  1.00  0.00           H  
ATOM   1045  HB2 ALA A  64       5.345  15.697   2.658  1.00  0.00           H  
ATOM   1046  HB3 ALA A  64       6.167  17.020   3.486  1.00  0.00           H  
ATOM   1047  N   ILE A  65       8.663  17.832   0.923  1.00  0.00           N  
ATOM   1048  CA  ILE A  65       9.490  19.032   0.902  1.00  0.00           C  
ATOM   1049  C   ILE A  65       8.638  20.281   0.704  1.00  0.00           C  
ATOM   1050  O   ILE A  65       9.072  21.259   0.095  1.00  0.00           O  
ATOM   1051  CB  ILE A  65      10.567  18.960  -0.200  1.00  0.00           C  
ATOM   1052  CG1 ILE A  65      11.534  20.139  -0.079  1.00  0.00           C  
ATOM   1053  CG2 ILE A  65       9.923  18.933  -1.578  1.00  0.00           C  
ATOM   1054  CD1 ILE A  65      12.975  19.768  -0.356  1.00  0.00           C  
ATOM   1055  H   ILE A  65       8.466  17.371   0.081  1.00  0.00           H  
ATOM   1056  HA  ILE A  65       9.984  19.105   1.858  1.00  0.00           H  
ATOM   1057  HB  ILE A  65      11.117  18.040  -0.071  1.00  0.00           H  
ATOM   1058 HG12 ILE A  65      11.248  20.905  -0.784  1.00  0.00           H  
ATOM   1059 HG13 ILE A  65      11.481  20.539   0.923  1.00  0.00           H  
ATOM   1060 HG21 ILE A  65       9.261  19.780  -1.683  1.00  0.00           H  
ATOM   1061 HG22 ILE A  65       9.359  18.019  -1.694  1.00  0.00           H  
ATOM   1062 HG23 ILE A  65      10.691  18.980  -2.336  1.00  0.00           H  
ATOM   1063 HD11 ILE A  65      13.082  19.489  -1.394  1.00  0.00           H  
ATOM   1064 HD12 ILE A  65      13.259  18.937   0.272  1.00  0.00           H  
ATOM   1065 HD13 ILE A  65      13.612  20.614  -0.144  1.00  0.00           H  
ATOM   1066  N   VAL A  66       7.424  20.234   1.230  1.00  0.00           N  
ATOM   1067  CA  VAL A  66       6.496  21.352   1.128  1.00  0.00           C  
ATOM   1068  C   VAL A  66       5.439  21.286   2.228  1.00  0.00           C  
ATOM   1069  O   VAL A  66       4.257  21.531   1.986  1.00  0.00           O  
ATOM   1070  CB  VAL A  66       5.800  21.382  -0.249  1.00  0.00           C  
ATOM   1071  CG1 VAL A  66       4.945  20.138  -0.447  1.00  0.00           C  
ATOM   1072  CG2 VAL A  66       4.965  22.646  -0.401  1.00  0.00           C  
ATOM   1073  H   VAL A  66       7.147  19.424   1.703  1.00  0.00           H  
ATOM   1074  HA  VAL A  66       7.061  22.266   1.242  1.00  0.00           H  
ATOM   1075  HB  VAL A  66       6.564  21.388  -1.013  1.00  0.00           H  
ATOM   1076 HG11 VAL A  66       3.983  20.285   0.022  1.00  0.00           H  
ATOM   1077 HG12 VAL A  66       5.437  19.287   0.000  1.00  0.00           H  
ATOM   1078 HG13 VAL A  66       4.807  19.961  -1.503  1.00  0.00           H  
ATOM   1079 HG21 VAL A  66       5.445  23.311  -1.105  1.00  0.00           H  
ATOM   1080 HG22 VAL A  66       4.877  23.138   0.556  1.00  0.00           H  
ATOM   1081 HG23 VAL A  66       3.981  22.388  -0.764  1.00  0.00           H  
ATOM   1082  N   ALA A  67       5.873  20.948   3.439  1.00  0.00           N  
ATOM   1083  CA  ALA A  67       4.965  20.845   4.575  1.00  0.00           C  
ATOM   1084  C   ALA A  67       3.879  19.807   4.310  1.00  0.00           C  
ATOM   1085  O   ALA A  67       2.743  20.153   3.983  1.00  0.00           O  
ATOM   1086  CB  ALA A  67       4.343  22.199   4.878  1.00  0.00           C  
ATOM   1087  H   ALA A  67       6.826  20.761   3.571  1.00  0.00           H  
ATOM   1088  HA  ALA A  67       5.541  20.537   5.437  1.00  0.00           H  
ATOM   1089  HB1 ALA A  67       3.341  22.059   5.256  1.00  0.00           H  
ATOM   1090  HB2 ALA A  67       4.307  22.789   3.975  1.00  0.00           H  
ATOM   1091  HB3 ALA A  67       4.938  22.711   5.620  1.00  0.00           H  
ATOM   1092  N   ARG A  68       4.237  18.535   4.447  1.00  0.00           N  
ATOM   1093  CA  ARG A  68       3.294  17.447   4.214  1.00  0.00           C  
ATOM   1094  C   ARG A  68       3.762  16.158   4.886  1.00  0.00           C  
ATOM   1095  O   ARG A  68       3.902  15.125   4.232  1.00  0.00           O  
ATOM   1096  CB  ARG A  68       3.112  17.217   2.711  1.00  0.00           C  
ATOM   1097  CG  ARG A  68       2.111  18.163   2.066  1.00  0.00           C  
ATOM   1098  CD  ARG A  68       1.202  17.433   1.090  1.00  0.00           C  
ATOM   1099  NE  ARG A  68       0.285  18.344   0.409  1.00  0.00           N  
ATOM   1100  CZ  ARG A  68      -0.755  18.928   1.000  1.00  0.00           C  
ATOM   1101  NH1 ARG A  68      -1.013  18.700   2.282  1.00  0.00           N  
ATOM   1102  NH2 ARG A  68      -1.539  19.743   0.308  1.00  0.00           N  
ATOM   1103  H   ARG A  68       5.158  18.322   4.704  1.00  0.00           H  
ATOM   1104  HA  ARG A  68       2.345  17.736   4.640  1.00  0.00           H  
ATOM   1105  HB2 ARG A  68       4.066  17.349   2.221  1.00  0.00           H  
ATOM   1106  HB3 ARG A  68       2.773  16.204   2.553  1.00  0.00           H  
ATOM   1107  HG2 ARG A  68       1.506  18.612   2.839  1.00  0.00           H  
ATOM   1108  HG3 ARG A  68       2.650  18.934   1.535  1.00  0.00           H  
ATOM   1109  HD2 ARG A  68       1.813  16.935   0.352  1.00  0.00           H  
ATOM   1110  HD3 ARG A  68       0.627  16.698   1.635  1.00  0.00           H  
ATOM   1111  HE  ARG A  68       0.452  18.530  -0.538  1.00  0.00           H  
ATOM   1112 HH11 ARG A  68      -0.426  18.086   2.810  1.00  0.00           H  
ATOM   1113 HH12 ARG A  68      -1.795  19.142   2.721  1.00  0.00           H  
ATOM   1114 HH21 ARG A  68      -1.349  19.918  -0.658  1.00  0.00           H  
ATOM   1115 HH22 ARG A  68      -2.320  20.182   0.751  1.00  0.00           H  
ATOM   1116  N   ASN A  69       4.004  16.226   6.196  1.00  0.00           N  
ATOM   1117  CA  ASN A  69       4.459  15.062   6.961  1.00  0.00           C  
ATOM   1118  C   ASN A  69       3.740  13.792   6.512  1.00  0.00           C  
ATOM   1119  O   ASN A  69       2.600  13.845   6.051  1.00  0.00           O  
ATOM   1120  CB  ASN A  69       4.229  15.289   8.456  1.00  0.00           C  
ATOM   1121  CG  ASN A  69       4.805  16.607   8.936  1.00  0.00           C  
ATOM   1122  OD1 ASN A  69       5.988  16.699   9.263  1.00  0.00           O  
ATOM   1123  ND2 ASN A  69       3.968  17.637   8.981  1.00  0.00           N  
ATOM   1124  H   ASN A  69       3.875  17.079   6.660  1.00  0.00           H  
ATOM   1125  HA  ASN A  69       5.518  14.943   6.784  1.00  0.00           H  
ATOM   1126  HB2 ASN A  69       3.168  15.288   8.656  1.00  0.00           H  
ATOM   1127  HB3 ASN A  69       4.697  14.489   9.012  1.00  0.00           H  
ATOM   1128 HD21 ASN A  69       3.038  17.491   8.706  1.00  0.00           H  
ATOM   1129 HD22 ASN A  69       4.313  18.502   9.287  1.00  0.00           H  
ATOM   1130  N   VAL A  70       4.416  12.653   6.633  1.00  0.00           N  
ATOM   1131  CA  VAL A  70       3.836  11.381   6.219  1.00  0.00           C  
ATOM   1132  C   VAL A  70       2.529  11.092   6.946  1.00  0.00           C  
ATOM   1133  O   VAL A  70       1.668  10.383   6.429  1.00  0.00           O  
ATOM   1134  CB  VAL A  70       4.814  10.205   6.429  1.00  0.00           C  
ATOM   1135  CG1 VAL A  70       5.017   9.904   7.908  1.00  0.00           C  
ATOM   1136  CG2 VAL A  70       4.313   8.972   5.699  1.00  0.00           C  
ATOM   1137  H   VAL A  70       5.326  12.671   6.995  1.00  0.00           H  
ATOM   1138  HA  VAL A  70       3.626  11.453   5.165  1.00  0.00           H  
ATOM   1139  HB  VAL A  70       5.770  10.479   6.008  1.00  0.00           H  
ATOM   1140 HG11 VAL A  70       5.940   9.357   8.039  1.00  0.00           H  
ATOM   1141 HG12 VAL A  70       4.191   9.307   8.270  1.00  0.00           H  
ATOM   1142 HG13 VAL A  70       5.064  10.829   8.461  1.00  0.00           H  
ATOM   1143 HG21 VAL A  70       3.233   8.974   5.692  1.00  0.00           H  
ATOM   1144 HG22 VAL A  70       4.668   8.086   6.204  1.00  0.00           H  
ATOM   1145 HG23 VAL A  70       4.680   8.980   4.684  1.00  0.00           H  
ATOM   1146  N   ASP A  71       2.385  11.646   8.142  1.00  0.00           N  
ATOM   1147  CA  ASP A  71       1.175  11.445   8.932  1.00  0.00           C  
ATOM   1148  C   ASP A  71      -0.024  12.074   8.247  1.00  0.00           C  
ATOM   1149  O   ASP A  71      -0.999  11.396   7.920  1.00  0.00           O  
ATOM   1150  CB  ASP A  71       1.346  12.027  10.336  1.00  0.00           C  
ATOM   1151  CG  ASP A  71       0.701  11.164  11.402  1.00  0.00           C  
ATOM   1152  OD1 ASP A  71       1.288  10.120  11.756  1.00  0.00           O  
ATOM   1153  OD2 ASP A  71      -0.391  11.533  11.885  1.00  0.00           O  
ATOM   1154  H   ASP A  71       3.105  12.204   8.498  1.00  0.00           H  
ATOM   1155  HA  ASP A  71       1.004  10.391   9.006  1.00  0.00           H  
ATOM   1156  HB2 ASP A  71       2.400  12.113  10.557  1.00  0.00           H  
ATOM   1157  HB3 ASP A  71       0.895  13.008  10.370  1.00  0.00           H  
ATOM   1158  N   VAL A  72       0.063  13.371   8.022  1.00  0.00           N  
ATOM   1159  CA  VAL A  72      -1.007  14.102   7.359  1.00  0.00           C  
ATOM   1160  C   VAL A  72      -1.262  13.533   5.970  1.00  0.00           C  
ATOM   1161  O   VAL A  72      -2.343  13.702   5.405  1.00  0.00           O  
ATOM   1162  CB  VAL A  72      -0.680  15.603   7.242  1.00  0.00           C  
ATOM   1163  CG1 VAL A  72      -1.889  16.376   6.739  1.00  0.00           C  
ATOM   1164  CG2 VAL A  72      -0.204  16.152   8.578  1.00  0.00           C  
ATOM   1165  H   VAL A  72       0.872  13.842   8.300  1.00  0.00           H  
ATOM   1166  HA  VAL A  72      -1.903  13.991   7.950  1.00  0.00           H  
ATOM   1167  HB  VAL A  72       0.118  15.721   6.524  1.00  0.00           H  
ATOM   1168 HG11 VAL A  72      -2.754  16.117   7.332  1.00  0.00           H  
ATOM   1169 HG12 VAL A  72      -2.073  16.125   5.705  1.00  0.00           H  
ATOM   1170 HG13 VAL A  72      -1.699  17.436   6.824  1.00  0.00           H  
ATOM   1171 HG21 VAL A  72      -0.322  17.226   8.589  1.00  0.00           H  
ATOM   1172 HG22 VAL A  72       0.837  15.903   8.720  1.00  0.00           H  
ATOM   1173 HG23 VAL A  72      -0.790  15.718   9.375  1.00  0.00           H  
ATOM   1174  N   HIS A  73      -0.260  12.847   5.430  1.00  0.00           N  
ATOM   1175  CA  HIS A  73      -0.374  12.238   4.114  1.00  0.00           C  
ATOM   1176  C   HIS A  73      -1.261  11.001   4.171  1.00  0.00           C  
ATOM   1177  O   HIS A  73      -1.865  10.611   3.172  1.00  0.00           O  
ATOM   1178  CB  HIS A  73       1.011  11.869   3.575  1.00  0.00           C  
ATOM   1179  CG  HIS A  73       1.515  12.811   2.527  1.00  0.00           C  
ATOM   1180  ND1 HIS A  73       2.848  12.920   2.190  1.00  0.00           N  
ATOM   1181  CD2 HIS A  73       0.856  13.691   1.736  1.00  0.00           C  
ATOM   1182  CE1 HIS A  73       2.987  13.827   1.239  1.00  0.00           C  
ATOM   1183  NE2 HIS A  73       1.794  14.309   0.945  1.00  0.00           N  
ATOM   1184  H   HIS A  73       0.572  12.741   5.934  1.00  0.00           H  
ATOM   1185  HA  HIS A  73      -0.828  12.958   3.456  1.00  0.00           H  
ATOM   1186  HB2 HIS A  73       1.719  11.872   4.391  1.00  0.00           H  
ATOM   1187  HB3 HIS A  73       0.971  10.880   3.143  1.00  0.00           H  
ATOM   1188  HD1 HIS A  73       3.583  12.410   2.590  1.00  0.00           H  
ATOM   1189  HD2 HIS A  73      -0.209  13.873   1.728  1.00  0.00           H  
ATOM   1190  HE1 HIS A  73       3.919  14.122   0.779  1.00  0.00           H  
ATOM   1191  HE2 HIS A  73       1.600  14.928   0.211  1.00  0.00           H  
ATOM   1192  N   ILE A  74      -1.340  10.388   5.348  1.00  0.00           N  
ATOM   1193  CA  ILE A  74      -2.161   9.197   5.529  1.00  0.00           C  
ATOM   1194  C   ILE A  74      -3.641   9.545   5.474  1.00  0.00           C  
ATOM   1195  O   ILE A  74      -4.464   8.740   5.039  1.00  0.00           O  
ATOM   1196  CB  ILE A  74      -1.864   8.486   6.866  1.00  0.00           C  
ATOM   1197  CG1 ILE A  74      -0.360   8.458   7.146  1.00  0.00           C  
ATOM   1198  CG2 ILE A  74      -2.428   7.073   6.848  1.00  0.00           C  
ATOM   1199  CD1 ILE A  74       0.470   7.973   5.976  1.00  0.00           C  
ATOM   1200  H   ILE A  74      -0.837  10.747   6.111  1.00  0.00           H  
ATOM   1201  HA  ILE A  74      -1.936   8.519   4.725  1.00  0.00           H  
ATOM   1202  HB  ILE A  74      -2.359   9.032   7.654  1.00  0.00           H  
ATOM   1203 HG12 ILE A  74      -0.029   9.453   7.397  1.00  0.00           H  
ATOM   1204 HG13 ILE A  74      -0.170   7.800   7.983  1.00  0.00           H  
ATOM   1205 HG21 ILE A  74      -2.306   6.649   5.862  1.00  0.00           H  
ATOM   1206 HG22 ILE A  74      -3.478   7.101   7.100  1.00  0.00           H  
ATOM   1207 HG23 ILE A  74      -1.901   6.466   7.569  1.00  0.00           H  
ATOM   1208 HD11 ILE A  74       1.519   8.086   6.209  1.00  0.00           H  
ATOM   1209 HD12 ILE A  74       0.231   8.556   5.099  1.00  0.00           H  
ATOM   1210 HD13 ILE A  74       0.253   6.932   5.787  1.00  0.00           H  
ATOM   1211  N   ALA A  75      -3.971  10.750   5.917  1.00  0.00           N  
ATOM   1212  CA  ALA A  75      -5.351  11.208   5.918  1.00  0.00           C  
ATOM   1213  C   ALA A  75      -5.815  11.534   4.509  1.00  0.00           C  
ATOM   1214  O   ALA A  75      -6.952  11.250   4.134  1.00  0.00           O  
ATOM   1215  CB  ALA A  75      -5.515  12.414   6.830  1.00  0.00           C  
ATOM   1216  H   ALA A  75      -3.269  11.343   6.250  1.00  0.00           H  
ATOM   1217  HA  ALA A  75      -5.957  10.410   6.299  1.00  0.00           H  
ATOM   1218  HB1 ALA A  75      -5.236  12.144   7.838  1.00  0.00           H  
ATOM   1219  HB2 ALA A  75      -6.545  12.739   6.816  1.00  0.00           H  
ATOM   1220  HB3 ALA A  75      -4.880  13.216   6.483  1.00  0.00           H  
ATOM   1221  N   SER A  76      -4.921  12.120   3.732  1.00  0.00           N  
ATOM   1222  CA  SER A  76      -5.228  12.474   2.354  1.00  0.00           C  
ATOM   1223  C   SER A  76      -5.337  11.220   1.504  1.00  0.00           C  
ATOM   1224  O   SER A  76      -6.077  11.185   0.520  1.00  0.00           O  
ATOM   1225  CB  SER A  76      -4.161  13.411   1.786  1.00  0.00           C  
ATOM   1226  OG  SER A  76      -4.559  14.766   1.899  1.00  0.00           O  
ATOM   1227  H   SER A  76      -4.032  12.306   4.092  1.00  0.00           H  
ATOM   1228  HA  SER A  76      -6.181  12.972   2.346  1.00  0.00           H  
ATOM   1229  HB2 SER A  76      -3.238  13.274   2.329  1.00  0.00           H  
ATOM   1230  HB3 SER A  76      -4.001  13.181   0.742  1.00  0.00           H  
ATOM   1231  HG  SER A  76      -4.988  15.043   1.086  1.00  0.00           H  
ATOM   1232  N   LEU A  77      -4.613  10.184   1.903  1.00  0.00           N  
ATOM   1233  CA  LEU A  77      -4.652   8.922   1.188  1.00  0.00           C  
ATOM   1234  C   LEU A  77      -6.038   8.315   1.299  1.00  0.00           C  
ATOM   1235  O   LEU A  77      -6.543   7.705   0.360  1.00  0.00           O  
ATOM   1236  CB  LEU A  77      -3.609   7.948   1.738  1.00  0.00           C  
ATOM   1237  CG  LEU A  77      -3.655   6.548   1.123  1.00  0.00           C  
ATOM   1238  CD1 LEU A  77      -3.568   6.630  -0.393  1.00  0.00           C  
ATOM   1239  CD2 LEU A  77      -2.535   5.682   1.679  1.00  0.00           C  
ATOM   1240  H   LEU A  77      -4.057  10.267   2.702  1.00  0.00           H  
ATOM   1241  HA  LEU A  77      -4.442   9.122   0.154  1.00  0.00           H  
ATOM   1242  HB2 LEU A  77      -2.628   8.365   1.565  1.00  0.00           H  
ATOM   1243  HB3 LEU A  77      -3.760   7.854   2.803  1.00  0.00           H  
ATOM   1244  HG  LEU A  77      -4.596   6.082   1.378  1.00  0.00           H  
ATOM   1245 HD11 LEU A  77      -2.939   7.460  -0.673  1.00  0.00           H  
ATOM   1246 HD12 LEU A  77      -4.557   6.774  -0.802  1.00  0.00           H  
ATOM   1247 HD13 LEU A  77      -3.149   5.713  -0.780  1.00  0.00           H  
ATOM   1248 HD21 LEU A  77      -2.117   6.153   2.556  1.00  0.00           H  
ATOM   1249 HD22 LEU A  77      -1.765   5.565   0.931  1.00  0.00           H  
ATOM   1250 HD23 LEU A  77      -2.929   4.712   1.945  1.00  0.00           H  
ATOM   1251  N   ARG A  78      -6.650   8.504   2.459  1.00  0.00           N  
ATOM   1252  CA  ARG A  78      -7.989   7.990   2.708  1.00  0.00           C  
ATOM   1253  C   ARG A  78      -8.980   8.540   1.688  1.00  0.00           C  
ATOM   1254  O   ARG A  78     -10.043   7.961   1.467  1.00  0.00           O  
ATOM   1255  CB  ARG A  78      -8.442   8.348   4.124  1.00  0.00           C  
ATOM   1256  CG  ARG A  78      -9.809   7.789   4.485  1.00  0.00           C  
ATOM   1257  CD  ARG A  78     -10.838   8.894   4.663  1.00  0.00           C  
ATOM   1258  NE  ARG A  78     -12.014   8.434   5.396  1.00  0.00           N  
ATOM   1259  CZ  ARG A  78     -13.176   9.084   5.418  1.00  0.00           C  
ATOM   1260  NH1 ARG A  78     -13.320  10.222   4.751  1.00  0.00           N  
ATOM   1261  NH2 ARG A  78     -14.196   8.593   6.109  1.00  0.00           N  
ATOM   1262  H   ARG A  78      -6.191   9.011   3.161  1.00  0.00           H  
ATOM   1263  HA  ARG A  78      -7.953   6.917   2.611  1.00  0.00           H  
ATOM   1264  HB2 ARG A  78      -7.721   7.961   4.829  1.00  0.00           H  
ATOM   1265  HB3 ARG A  78      -8.480   9.424   4.216  1.00  0.00           H  
ATOM   1266  HG2 ARG A  78     -10.138   7.130   3.695  1.00  0.00           H  
ATOM   1267  HG3 ARG A  78      -9.727   7.234   5.408  1.00  0.00           H  
ATOM   1268  HD2 ARG A  78     -10.383   9.709   5.207  1.00  0.00           H  
ATOM   1269  HD3 ARG A  78     -11.146   9.242   3.688  1.00  0.00           H  
ATOM   1270  HE  ARG A  78     -11.935   7.596   5.899  1.00  0.00           H  
ATOM   1271 HH11 ARG A  78     -12.554  10.597   4.229  1.00  0.00           H  
ATOM   1272 HH12 ARG A  78     -14.195  10.706   4.772  1.00  0.00           H  
ATOM   1273 HH21 ARG A  78     -14.093   7.736   6.613  1.00  0.00           H  
ATOM   1274 HH22 ARG A  78     -15.069   9.081   6.126  1.00  0.00           H  
ATOM   1275  N   LYS A  79      -8.626   9.663   1.070  1.00  0.00           N  
ATOM   1276  CA  LYS A  79      -9.492  10.287   0.076  1.00  0.00           C  
ATOM   1277  C   LYS A  79      -9.311   9.651  -1.295  1.00  0.00           C  
ATOM   1278  O   LYS A  79     -10.282   9.377  -2.000  1.00  0.00           O  
ATOM   1279  CB  LYS A  79      -9.218  11.789  -0.005  1.00  0.00           C  
ATOM   1280  CG  LYS A  79     -10.457  12.618  -0.307  1.00  0.00           C  
ATOM   1281  CD  LYS A  79     -10.177  13.689  -1.352  1.00  0.00           C  
ATOM   1282  CE  LYS A  79     -10.992  13.464  -2.616  1.00  0.00           C  
ATOM   1283  NZ  LYS A  79     -10.364  14.106  -3.804  1.00  0.00           N  
ATOM   1284  H   LYS A  79      -7.766  10.084   1.290  1.00  0.00           H  
ATOM   1285  HA  LYS A  79     -10.505  10.134   0.387  1.00  0.00           H  
ATOM   1286  HB2 LYS A  79      -8.810  12.120   0.939  1.00  0.00           H  
ATOM   1287  HB3 LYS A  79      -8.491  11.969  -0.783  1.00  0.00           H  
ATOM   1288  HG2 LYS A  79     -11.233  11.964  -0.674  1.00  0.00           H  
ATOM   1289  HG3 LYS A  79     -10.788  13.095   0.604  1.00  0.00           H  
ATOM   1290  HD2 LYS A  79     -10.430  14.654  -0.941  1.00  0.00           H  
ATOM   1291  HD3 LYS A  79      -9.126  13.668  -1.604  1.00  0.00           H  
ATOM   1292  HE2 LYS A  79     -11.074  12.402  -2.793  1.00  0.00           H  
ATOM   1293  HE3 LYS A  79     -11.978  13.881  -2.472  1.00  0.00           H  
ATOM   1294  HZ1 LYS A  79     -10.755  13.699  -4.678  1.00  0.00           H  
ATOM   1295  HZ2 LYS A  79      -9.336  13.951  -3.793  1.00  0.00           H  
ATOM   1296  HZ3 LYS A  79     -10.549  15.129  -3.797  1.00  0.00           H  
ATOM   1297  N   LYS A  80      -8.063   9.424  -1.662  1.00  0.00           N  
ATOM   1298  CA  LYS A  80      -7.739   8.824  -2.948  1.00  0.00           C  
ATOM   1299  C   LYS A  80      -7.858   7.309  -2.891  1.00  0.00           C  
ATOM   1300  O   LYS A  80      -8.521   6.689  -3.723  1.00  0.00           O  
ATOM   1301  CB  LYS A  80      -6.327   9.225  -3.379  1.00  0.00           C  
ATOM   1302  CG  LYS A  80      -6.261  10.592  -4.042  1.00  0.00           C  
ATOM   1303  CD  LYS A  80      -6.086  11.702  -3.016  1.00  0.00           C  
ATOM   1304  CE  LYS A  80      -7.001  12.880  -3.307  1.00  0.00           C  
ATOM   1305  NZ  LYS A  80      -6.686  13.519  -4.615  1.00  0.00           N  
ATOM   1306  H   LYS A  80      -7.344   9.669  -1.055  1.00  0.00           H  
ATOM   1307  HA  LYS A  80      -8.440   9.196  -3.661  1.00  0.00           H  
ATOM   1308  HB2 LYS A  80      -5.687   9.239  -2.510  1.00  0.00           H  
ATOM   1309  HB3 LYS A  80      -5.955   8.492  -4.078  1.00  0.00           H  
ATOM   1310  HG2 LYS A  80      -5.424  10.611  -4.723  1.00  0.00           H  
ATOM   1311  HG3 LYS A  80      -7.177  10.760  -4.589  1.00  0.00           H  
ATOM   1312  HD2 LYS A  80      -6.318  11.313  -2.036  1.00  0.00           H  
ATOM   1313  HD3 LYS A  80      -5.060  12.040  -3.038  1.00  0.00           H  
ATOM   1314  HE2 LYS A  80      -8.023  12.531  -3.325  1.00  0.00           H  
ATOM   1315  HE3 LYS A  80      -6.886  13.612  -2.521  1.00  0.00           H  
ATOM   1316  HZ1 LYS A  80      -7.562  13.831  -5.081  1.00  0.00           H  
ATOM   1317  HZ2 LYS A  80      -6.199  12.842  -5.235  1.00  0.00           H  
ATOM   1318  HZ3 LYS A  80      -6.070  14.345  -4.470  1.00  0.00           H  
ATOM   1319  N   LEU A  81      -7.209   6.726  -1.900  1.00  0.00           N  
ATOM   1320  CA  LEU A  81      -7.224   5.280  -1.708  1.00  0.00           C  
ATOM   1321  C   LEU A  81      -8.605   4.806  -1.257  1.00  0.00           C  
ATOM   1322  O   LEU A  81      -9.285   4.076  -1.978  1.00  0.00           O  
ATOM   1323  CB  LEU A  81      -6.154   4.880  -0.686  1.00  0.00           C  
ATOM   1324  CG  LEU A  81      -6.306   3.489  -0.069  1.00  0.00           C  
ATOM   1325  CD1 LEU A  81      -6.141   2.411  -1.128  1.00  0.00           C  
ATOM   1326  CD2 LEU A  81      -5.295   3.301   1.051  1.00  0.00           C  
ATOM   1327  H   LEU A  81      -6.704   7.288  -1.280  1.00  0.00           H  
ATOM   1328  HA  LEU A  81      -6.992   4.819  -2.656  1.00  0.00           H  
ATOM   1329  HB2 LEU A  81      -5.191   4.926  -1.173  1.00  0.00           H  
ATOM   1330  HB3 LEU A  81      -6.165   5.603   0.114  1.00  0.00           H  
ATOM   1331  HG  LEU A  81      -7.296   3.395   0.353  1.00  0.00           H  
ATOM   1332 HD11 LEU A  81      -5.849   1.485  -0.655  1.00  0.00           H  
ATOM   1333 HD12 LEU A  81      -5.379   2.712  -1.832  1.00  0.00           H  
ATOM   1334 HD13 LEU A  81      -7.076   2.271  -1.649  1.00  0.00           H  
ATOM   1335 HD21 LEU A  81      -5.523   2.398   1.596  1.00  0.00           H  
ATOM   1336 HD22 LEU A  81      -5.338   4.147   1.720  1.00  0.00           H  
ATOM   1337 HD23 LEU A  81      -4.303   3.226   0.631  1.00  0.00           H  
ATOM   1338  N   GLY A  82      -9.016   5.228  -0.065  1.00  0.00           N  
ATOM   1339  CA  GLY A  82     -10.317   4.837   0.450  1.00  0.00           C  
ATOM   1340  C   GLY A  82     -10.240   4.226   1.836  1.00  0.00           C  
ATOM   1341  O   GLY A  82      -9.335   4.537   2.611  1.00  0.00           O  
ATOM   1342  H   GLY A  82      -8.435   5.812   0.466  1.00  0.00           H  
ATOM   1343  HA2 GLY A  82     -10.952   5.709   0.490  1.00  0.00           H  
ATOM   1344  HA3 GLY A  82     -10.756   4.117  -0.224  1.00  0.00           H  
ATOM   1345  N   ALA A  83     -11.194   3.353   2.148  1.00  0.00           N  
ATOM   1346  CA  ALA A  83     -11.237   2.693   3.449  1.00  0.00           C  
ATOM   1347  C   ALA A  83      -9.946   1.931   3.730  1.00  0.00           C  
ATOM   1348  O   ALA A  83      -9.616   1.652   4.882  1.00  0.00           O  
ATOM   1349  CB  ALA A  83     -12.433   1.757   3.527  1.00  0.00           C  
ATOM   1350  H   ALA A  83     -11.887   3.147   1.486  1.00  0.00           H  
ATOM   1351  HA  ALA A  83     -11.358   3.456   4.200  1.00  0.00           H  
ATOM   1352  HB1 ALA A  83     -12.336   1.121   4.395  1.00  0.00           H  
ATOM   1353  HB2 ALA A  83     -12.471   1.147   2.636  1.00  0.00           H  
ATOM   1354  HB3 ALA A  83     -13.340   2.338   3.605  1.00  0.00           H  
ATOM   1355  N   TYR A  84      -9.217   1.604   2.671  1.00  0.00           N  
ATOM   1356  CA  TYR A  84      -7.961   0.883   2.799  1.00  0.00           C  
ATOM   1357  C   TYR A  84      -6.934   1.741   3.525  1.00  0.00           C  
ATOM   1358  O   TYR A  84      -6.063   1.224   4.223  1.00  0.00           O  
ATOM   1359  CB  TYR A  84      -7.437   0.478   1.420  1.00  0.00           C  
ATOM   1360  CG  TYR A  84      -8.503  -0.091   0.510  1.00  0.00           C  
ATOM   1361  CD1 TYR A  84      -8.974  -1.386   0.685  1.00  0.00           C  
ATOM   1362  CD2 TYR A  84      -9.039   0.669  -0.522  1.00  0.00           C  
ATOM   1363  CE1 TYR A  84      -9.949  -1.908  -0.144  1.00  0.00           C  
ATOM   1364  CE2 TYR A  84     -10.015   0.154  -1.355  1.00  0.00           C  
ATOM   1365  CZ  TYR A  84     -10.466  -1.135  -1.162  1.00  0.00           C  
ATOM   1366  OH  TYR A  84     -11.437  -1.651  -1.989  1.00  0.00           O  
ATOM   1367  H   TYR A  84      -9.528   1.859   1.786  1.00  0.00           H  
ATOM   1368  HA  TYR A  84      -8.147  -0.007   3.381  1.00  0.00           H  
ATOM   1369  HB2 TYR A  84      -7.016   1.344   0.935  1.00  0.00           H  
ATOM   1370  HB3 TYR A  84      -6.668  -0.271   1.541  1.00  0.00           H  
ATOM   1371  HD1 TYR A  84      -8.568  -1.989   1.484  1.00  0.00           H  
ATOM   1372  HD2 TYR A  84      -8.684   1.678  -0.671  1.00  0.00           H  
ATOM   1373  HE1 TYR A  84     -10.302  -2.917   0.008  1.00  0.00           H  
ATOM   1374  HE2 TYR A  84     -10.419   0.760  -2.152  1.00  0.00           H  
ATOM   1375  HH  TYR A  84     -12.094  -0.975  -2.173  1.00  0.00           H  
ATOM   1376  N   GLY A  85      -7.053   3.058   3.373  1.00  0.00           N  
ATOM   1377  CA  GLY A  85      -6.135   3.961   4.042  1.00  0.00           C  
ATOM   1378  C   GLY A  85      -6.147   3.747   5.538  1.00  0.00           C  
ATOM   1379  O   GLY A  85      -5.136   3.938   6.212  1.00  0.00           O  
ATOM   1380  H   GLY A  85      -7.774   3.418   2.816  1.00  0.00           H  
ATOM   1381  HA2 GLY A  85      -5.136   3.790   3.669  1.00  0.00           H  
ATOM   1382  HA3 GLY A  85      -6.422   4.978   3.832  1.00  0.00           H  
ATOM   1383  N   SER A  86      -7.298   3.330   6.053  1.00  0.00           N  
ATOM   1384  CA  SER A  86      -7.445   3.062   7.473  1.00  0.00           C  
ATOM   1385  C   SER A  86      -6.725   1.768   7.842  1.00  0.00           C  
ATOM   1386  O   SER A  86      -6.471   1.502   9.017  1.00  0.00           O  
ATOM   1387  CB  SER A  86      -8.926   2.969   7.852  1.00  0.00           C  
ATOM   1388  OG  SER A  86      -9.759   3.289   6.750  1.00  0.00           O  
ATOM   1389  H   SER A  86      -8.063   3.184   5.458  1.00  0.00           H  
ATOM   1390  HA  SER A  86      -6.992   3.880   8.014  1.00  0.00           H  
ATOM   1391  HB2 SER A  86      -9.151   1.964   8.176  1.00  0.00           H  
ATOM   1392  HB3 SER A  86      -9.133   3.660   8.655  1.00  0.00           H  
ATOM   1393  HG  SER A  86     -10.016   2.482   6.298  1.00  0.00           H  
ATOM   1394  N   ARG A  87      -6.392   0.966   6.826  1.00  0.00           N  
ATOM   1395  CA  ARG A  87      -5.694  -0.299   7.045  1.00  0.00           C  
ATOM   1396  C   ARG A  87      -4.521  -0.113   8.003  1.00  0.00           C  
ATOM   1397  O   ARG A  87      -4.183  -1.015   8.768  1.00  0.00           O  
ATOM   1398  CB  ARG A  87      -5.196  -0.869   5.713  1.00  0.00           C  
ATOM   1399  CG  ARG A  87      -4.365  -2.134   5.860  1.00  0.00           C  
ATOM   1400  CD  ARG A  87      -4.118  -2.801   4.516  1.00  0.00           C  
ATOM   1401  NE  ARG A  87      -2.694  -3.005   4.260  1.00  0.00           N  
ATOM   1402  CZ  ARG A  87      -1.875  -2.050   3.828  1.00  0.00           C  
ATOM   1403  NH1 ARG A  87      -2.333  -0.826   3.597  1.00  0.00           N  
ATOM   1404  NH2 ARG A  87      -0.592  -2.319   3.627  1.00  0.00           N  
ATOM   1405  H   ARG A  87      -6.619   1.233   5.906  1.00  0.00           H  
ATOM   1406  HA  ARG A  87      -6.395  -0.993   7.484  1.00  0.00           H  
ATOM   1407  HB2 ARG A  87      -6.049  -1.096   5.091  1.00  0.00           H  
ATOM   1408  HB3 ARG A  87      -4.591  -0.123   5.220  1.00  0.00           H  
ATOM   1409  HG2 ARG A  87      -3.413  -1.878   6.302  1.00  0.00           H  
ATOM   1410  HG3 ARG A  87      -4.888  -2.824   6.505  1.00  0.00           H  
ATOM   1411  HD2 ARG A  87      -4.615  -3.759   4.507  1.00  0.00           H  
ATOM   1412  HD3 ARG A  87      -4.529  -2.177   3.736  1.00  0.00           H  
ATOM   1413  HE  ARG A  87      -2.330  -3.900   4.421  1.00  0.00           H  
ATOM   1414 HH11 ARG A  87      -3.299  -0.616   3.746  1.00  0.00           H  
ATOM   1415 HH12 ARG A  87      -1.712  -0.113   3.272  1.00  0.00           H  
ATOM   1416 HH21 ARG A  87      -0.241  -3.239   3.801  1.00  0.00           H  
ATOM   1417 HH22 ARG A  87       0.024  -1.602   3.302  1.00  0.00           H  
ATOM   1418  N   ILE A  88      -3.912   1.069   7.960  1.00  0.00           N  
ATOM   1419  CA  ILE A  88      -2.781   1.374   8.836  1.00  0.00           C  
ATOM   1420  C   ILE A  88      -3.265   1.579  10.270  1.00  0.00           C  
ATOM   1421  O   ILE A  88      -3.899   2.588  10.580  1.00  0.00           O  
ATOM   1422  CB  ILE A  88      -2.002   2.633   8.375  1.00  0.00           C  
ATOM   1423  CG1 ILE A  88      -2.146   2.858   6.865  1.00  0.00           C  
ATOM   1424  CG2 ILE A  88      -0.531   2.512   8.744  1.00  0.00           C  
ATOM   1425  CD1 ILE A  88      -1.874   1.622   6.034  1.00  0.00           C  
ATOM   1426  H   ILE A  88      -4.238   1.751   7.333  1.00  0.00           H  
ATOM   1427  HA  ILE A  88      -2.106   0.530   8.813  1.00  0.00           H  
ATOM   1428  HB  ILE A  88      -2.407   3.487   8.897  1.00  0.00           H  
ATOM   1429 HG12 ILE A  88      -3.150   3.185   6.650  1.00  0.00           H  
ATOM   1430 HG13 ILE A  88      -1.451   3.625   6.555  1.00  0.00           H  
ATOM   1431 HG21 ILE A  88       0.017   2.102   7.909  1.00  0.00           H  
ATOM   1432 HG22 ILE A  88      -0.426   1.861   9.598  1.00  0.00           H  
ATOM   1433 HG23 ILE A  88      -0.138   3.490   8.985  1.00  0.00           H  
ATOM   1434 HD11 ILE A  88      -1.285   0.924   6.609  1.00  0.00           H  
ATOM   1435 HD12 ILE A  88      -1.331   1.900   5.142  1.00  0.00           H  
ATOM   1436 HD13 ILE A  88      -2.810   1.161   5.756  1.00  0.00           H  
ATOM   1437  N   VAL A  89      -2.981   0.609  11.137  1.00  0.00           N  
ATOM   1438  CA  VAL A  89      -3.409   0.680  12.532  1.00  0.00           C  
ATOM   1439  C   VAL A  89      -2.376   1.378  13.411  1.00  0.00           C  
ATOM   1440  O   VAL A  89      -1.304   0.834  13.678  1.00  0.00           O  
ATOM   1441  CB  VAL A  89      -3.681  -0.724  13.102  1.00  0.00           C  
ATOM   1442  CG1 VAL A  89      -4.325  -0.632  14.475  1.00  0.00           C  
ATOM   1443  CG2 VAL A  89      -4.553  -1.529  12.150  1.00  0.00           C  
ATOM   1444  H   VAL A  89      -2.483  -0.180  10.831  1.00  0.00           H  
ATOM   1445  HA  VAL A  89      -4.331   1.241  12.567  1.00  0.00           H  
ATOM   1446  HB  VAL A  89      -2.736  -1.235  13.211  1.00  0.00           H  
ATOM   1447 HG11 VAL A  89      -3.673  -0.089  15.142  1.00  0.00           H  
ATOM   1448 HG12 VAL A  89      -4.490  -1.627  14.861  1.00  0.00           H  
ATOM   1449 HG13 VAL A  89      -5.270  -0.115  14.395  1.00  0.00           H  
ATOM   1450 HG21 VAL A  89      -4.183  -1.417  11.141  1.00  0.00           H  
ATOM   1451 HG22 VAL A  89      -5.570  -1.170  12.202  1.00  0.00           H  
ATOM   1452 HG23 VAL A  89      -4.524  -2.572  12.430  1.00  0.00           H  
ATOM   1453  N   THR A  90      -2.714   2.579  13.872  1.00  0.00           N  
ATOM   1454  CA  THR A  90      -1.824   3.348  14.735  1.00  0.00           C  
ATOM   1455  C   THR A  90      -2.176   3.125  16.202  1.00  0.00           C  
ATOM   1456  O   THR A  90      -3.309   3.365  16.620  1.00  0.00           O  
ATOM   1457  CB  THR A  90      -1.910   4.838  14.401  1.00  0.00           C  
ATOM   1458  OG1 THR A  90      -1.251   5.611  15.388  1.00  0.00           O  
ATOM   1459  CG2 THR A  90      -3.332   5.347  14.295  1.00  0.00           C  
ATOM   1460  H   THR A  90      -3.587   2.953  13.632  1.00  0.00           H  
ATOM   1461  HA  THR A  90      -0.814   3.005  14.562  1.00  0.00           H  
ATOM   1462  HB  THR A  90      -1.424   5.014  13.453  1.00  0.00           H  
ATOM   1463  HG1 THR A  90      -1.216   6.529  15.108  1.00  0.00           H  
ATOM   1464 HG21 THR A  90      -3.945   4.858  15.038  1.00  0.00           H  
ATOM   1465 HG22 THR A  90      -3.719   5.131  13.310  1.00  0.00           H  
ATOM   1466 HG23 THR A  90      -3.346   6.414  14.462  1.00  0.00           H  
ATOM   1467  N   LEU A  91      -1.203   2.662  16.979  1.00  0.00           N  
ATOM   1468  CA  LEU A  91      -1.419   2.404  18.399  1.00  0.00           C  
ATOM   1469  C   LEU A  91      -0.348   3.081  19.249  1.00  0.00           C  
ATOM   1470  O   LEU A  91       0.824   3.117  18.876  1.00  0.00           O  
ATOM   1471  CB  LEU A  91      -1.427   0.897  18.667  1.00  0.00           C  
ATOM   1472  CG  LEU A  91      -2.803   0.300  18.964  1.00  0.00           C  
ATOM   1473  CD1 LEU A  91      -3.588   0.103  17.676  1.00  0.00           C  
ATOM   1474  CD2 LEU A  91      -2.662  -1.018  19.711  1.00  0.00           C  
ATOM   1475  H   LEU A  91      -0.321   2.486  16.589  1.00  0.00           H  
ATOM   1476  HA  LEU A  91      -2.383   2.812  18.665  1.00  0.00           H  
ATOM   1477  HB2 LEU A  91      -1.020   0.397  17.800  1.00  0.00           H  
ATOM   1478  HB3 LEU A  91      -0.784   0.696  19.511  1.00  0.00           H  
ATOM   1479  HG  LEU A  91      -3.358   0.983  19.591  1.00  0.00           H  
ATOM   1480 HD11 LEU A  91      -4.623  -0.091  17.911  1.00  0.00           H  
ATOM   1481 HD12 LEU A  91      -3.179  -0.734  17.130  1.00  0.00           H  
ATOM   1482 HD13 LEU A  91      -3.517   0.996  17.072  1.00  0.00           H  
ATOM   1483 HD21 LEU A  91      -1.751  -1.510  19.403  1.00  0.00           H  
ATOM   1484 HD22 LEU A  91      -3.507  -1.652  19.486  1.00  0.00           H  
ATOM   1485 HD23 LEU A  91      -2.627  -0.828  20.773  1.00  0.00           H  
ATOM   1486  N   ARG A  92      -0.760   3.610  20.398  1.00  0.00           N  
ATOM   1487  CA  ARG A  92       0.165   4.279  21.305  1.00  0.00           C  
ATOM   1488  C   ARG A  92       0.842   3.266  22.222  1.00  0.00           C  
ATOM   1489  O   ARG A  92       0.576   3.221  23.424  1.00  0.00           O  
ATOM   1490  CB  ARG A  92      -0.572   5.331  22.137  1.00  0.00           C  
ATOM   1491  CG  ARG A  92      -1.091   6.502  21.317  1.00  0.00           C  
ATOM   1492  CD  ARG A  92       0.024   7.169  20.526  1.00  0.00           C  
ATOM   1493  NE  ARG A  92       0.059   8.614  20.743  1.00  0.00           N  
ATOM   1494  CZ  ARG A  92       0.624   9.191  21.801  1.00  0.00           C  
ATOM   1495  NH1 ARG A  92       1.201   8.452  22.741  1.00  0.00           N  
ATOM   1496  NH2 ARG A  92       0.611  10.512  21.921  1.00  0.00           N  
ATOM   1497  H   ARG A  92      -1.706   3.546  20.642  1.00  0.00           H  
ATOM   1498  HA  ARG A  92       0.920   4.768  20.708  1.00  0.00           H  
ATOM   1499  HB2 ARG A  92      -1.413   4.862  22.626  1.00  0.00           H  
ATOM   1500  HB3 ARG A  92       0.101   5.716  22.888  1.00  0.00           H  
ATOM   1501  HG2 ARG A  92      -1.841   6.142  20.628  1.00  0.00           H  
ATOM   1502  HG3 ARG A  92      -1.531   7.228  21.984  1.00  0.00           H  
ATOM   1503  HD2 ARG A  92       0.970   6.746  20.830  1.00  0.00           H  
ATOM   1504  HD3 ARG A  92      -0.134   6.977  19.474  1.00  0.00           H  
ATOM   1505  HE  ARG A  92      -0.360   9.184  20.065  1.00  0.00           H  
ATOM   1506 HH11 ARG A  92       1.214   7.456  22.658  1.00  0.00           H  
ATOM   1507 HH12 ARG A  92       1.624   8.893  23.533  1.00  0.00           H  
ATOM   1508 HH21 ARG A  92       0.177  11.073  21.217  1.00  0.00           H  
ATOM   1509 HH22 ARG A  92       1.035  10.946  22.716  1.00  0.00           H  
ATOM   1510  N   GLY A  93       1.717   2.452  21.642  1.00  0.00           N  
ATOM   1511  CA  GLY A  93       2.422   1.444  22.410  1.00  0.00           C  
ATOM   1512  C   GLY A  93       3.093   0.419  21.519  1.00  0.00           C  
ATOM   1513  O   GLY A  93       4.228   0.013  21.770  1.00  0.00           O  
ATOM   1514  H   GLY A  93       1.883   2.536  20.680  1.00  0.00           H  
ATOM   1515  HA2 GLY A  93       3.173   1.926  23.017  1.00  0.00           H  
ATOM   1516  HA3 GLY A  93       1.719   0.939  23.056  1.00  0.00           H  
ATOM   1517  N   VAL A  94       2.390   0.007  20.468  1.00  0.00           N  
ATOM   1518  CA  VAL A  94       2.922  -0.969  19.525  1.00  0.00           C  
ATOM   1519  C   VAL A  94       3.545  -0.267  18.325  1.00  0.00           C  
ATOM   1520  O   VAL A  94       4.599  -0.669  17.833  1.00  0.00           O  
ATOM   1521  CB  VAL A  94       1.831  -1.938  19.021  1.00  0.00           C  
ATOM   1522  CG1 VAL A  94       2.456  -3.227  18.511  1.00  0.00           C  
ATOM   1523  CG2 VAL A  94       0.814  -2.230  20.115  1.00  0.00           C  
ATOM   1524  H   VAL A  94       1.494   0.374  20.321  1.00  0.00           H  
ATOM   1525  HA  VAL A  94       3.684  -1.545  20.031  1.00  0.00           H  
ATOM   1526  HB  VAL A  94       1.315  -1.466  18.198  1.00  0.00           H  
ATOM   1527 HG11 VAL A  94       1.687  -3.976  18.390  1.00  0.00           H  
ATOM   1528 HG12 VAL A  94       3.191  -3.576  19.221  1.00  0.00           H  
ATOM   1529 HG13 VAL A  94       2.933  -3.044  17.560  1.00  0.00           H  
ATOM   1530 HG21 VAL A  94       0.430  -1.301  20.507  1.00  0.00           H  
ATOM   1531 HG22 VAL A  94       1.290  -2.787  20.909  1.00  0.00           H  
ATOM   1532 HG23 VAL A  94       0.002  -2.811  19.704  1.00  0.00           H  
ATOM   1533  N   GLY A  95       2.882   0.788  17.862  1.00  0.00           N  
ATOM   1534  CA  GLY A  95       3.378   1.537  16.724  1.00  0.00           C  
ATOM   1535  C   GLY A  95       2.373   1.606  15.593  1.00  0.00           C  
ATOM   1536  O   GLY A  95       1.269   2.121  15.765  1.00  0.00           O  
ATOM   1537  H   GLY A  95       2.047   1.060  18.298  1.00  0.00           H  
ATOM   1538  HA2 GLY A  95       3.611   2.541  17.042  1.00  0.00           H  
ATOM   1539  HA3 GLY A  95       4.279   1.067  16.362  1.00  0.00           H  
ATOM   1540  N   TYR A  96       2.757   1.089  14.432  1.00  0.00           N  
ATOM   1541  CA  TYR A  96       1.881   1.097  13.268  1.00  0.00           C  
ATOM   1542  C   TYR A  96       1.702  -0.313  12.713  1.00  0.00           C  
ATOM   1543  O   TYR A  96       2.623  -0.883  12.129  1.00  0.00           O  
ATOM   1544  CB  TYR A  96       2.448   2.022  12.184  1.00  0.00           C  
ATOM   1545  CG  TYR A  96       1.483   3.102  11.730  1.00  0.00           C  
ATOM   1546  CD1 TYR A  96       0.108   2.899  11.764  1.00  0.00           C  
ATOM   1547  CD2 TYR A  96       1.951   4.326  11.271  1.00  0.00           C  
ATOM   1548  CE1 TYR A  96      -0.770   3.884  11.354  1.00  0.00           C  
ATOM   1549  CE2 TYR A  96       1.079   5.317  10.860  1.00  0.00           C  
ATOM   1550  CZ  TYR A  96      -0.280   5.091  10.904  1.00  0.00           C  
ATOM   1551  OH  TYR A  96      -1.151   6.074  10.495  1.00  0.00           O  
ATOM   1552  H   TYR A  96       3.650   0.693  14.356  1.00  0.00           H  
ATOM   1553  HA  TYR A  96       0.919   1.471  13.583  1.00  0.00           H  
ATOM   1554  HB2 TYR A  96       3.330   2.511  12.568  1.00  0.00           H  
ATOM   1555  HB3 TYR A  96       2.720   1.432  11.322  1.00  0.00           H  
ATOM   1556  HD1 TYR A  96      -0.274   1.953  12.116  1.00  0.00           H  
ATOM   1557  HD2 TYR A  96       3.015   4.501  11.238  1.00  0.00           H  
ATOM   1558  HE1 TYR A  96      -1.835   3.706  11.389  1.00  0.00           H  
ATOM   1559  HE2 TYR A  96       1.464   6.262  10.506  1.00  0.00           H  
ATOM   1560  HH  TYR A  96      -1.221   6.744  11.179  1.00  0.00           H  
ATOM   1561  N   LEU A  97       0.510  -0.871  12.903  1.00  0.00           N  
ATOM   1562  CA  LEU A  97       0.211  -2.216  12.423  1.00  0.00           C  
ATOM   1563  C   LEU A  97      -0.804  -2.175  11.284  1.00  0.00           C  
ATOM   1564  O   LEU A  97      -2.009  -2.266  11.509  1.00  0.00           O  
ATOM   1565  CB  LEU A  97      -0.317  -3.083  13.571  1.00  0.00           C  
ATOM   1566  CG  LEU A  97      -0.601  -4.550  13.221  1.00  0.00           C  
ATOM   1567  CD1 LEU A  97      -2.028  -4.714  12.723  1.00  0.00           C  
ATOM   1568  CD2 LEU A  97       0.390  -5.067  12.186  1.00  0.00           C  
ATOM   1569  H   LEU A  97      -0.184  -0.367  13.377  1.00  0.00           H  
ATOM   1570  HA  LEU A  97       1.130  -2.647  12.053  1.00  0.00           H  
ATOM   1571  HB2 LEU A  97       0.409  -3.062  14.370  1.00  0.00           H  
ATOM   1572  HB3 LEU A  97      -1.234  -2.641  13.932  1.00  0.00           H  
ATOM   1573  HG  LEU A  97      -0.493  -5.150  14.114  1.00  0.00           H  
ATOM   1574 HD11 LEU A  97      -2.081  -4.428  11.683  1.00  0.00           H  
ATOM   1575 HD12 LEU A  97      -2.687  -4.085  13.303  1.00  0.00           H  
ATOM   1576 HD13 LEU A  97      -2.330  -5.746  12.828  1.00  0.00           H  
ATOM   1577 HD21 LEU A  97       0.347  -4.445  11.305  1.00  0.00           H  
ATOM   1578 HD22 LEU A  97       0.138  -6.083  11.922  1.00  0.00           H  
ATOM   1579 HD23 LEU A  97       1.388  -5.039  12.598  1.00  0.00           H  
ATOM   1580  N   PHE A  98      -0.308  -2.038  10.061  1.00  0.00           N  
ATOM   1581  CA  PHE A  98      -1.176  -1.988   8.890  1.00  0.00           C  
ATOM   1582  C   PHE A  98      -1.592  -3.394   8.470  1.00  0.00           C  
ATOM   1583  O   PHE A  98      -1.019  -3.975   7.551  1.00  0.00           O  
ATOM   1584  CB  PHE A  98      -0.481  -1.270   7.727  1.00  0.00           C  
ATOM   1585  CG  PHE A  98       0.912  -1.763   7.444  1.00  0.00           C  
ATOM   1586  CD1 PHE A  98       1.999  -1.233   8.120  1.00  0.00           C  
ATOM   1587  CD2 PHE A  98       1.134  -2.752   6.498  1.00  0.00           C  
ATOM   1588  CE1 PHE A  98       3.280  -1.681   7.860  1.00  0.00           C  
ATOM   1589  CE2 PHE A  98       2.414  -3.203   6.234  1.00  0.00           C  
ATOM   1590  CZ  PHE A  98       3.488  -2.667   6.916  1.00  0.00           C  
ATOM   1591  H   PHE A  98       0.660  -1.972   9.944  1.00  0.00           H  
ATOM   1592  HA  PHE A  98      -2.061  -1.434   9.163  1.00  0.00           H  
ATOM   1593  HB2 PHE A  98      -1.066  -1.404   6.830  1.00  0.00           H  
ATOM   1594  HB3 PHE A  98      -0.419  -0.216   7.954  1.00  0.00           H  
ATOM   1595  HD1 PHE A  98       1.839  -0.461   8.858  1.00  0.00           H  
ATOM   1596  HD2 PHE A  98       0.296  -3.172   5.963  1.00  0.00           H  
ATOM   1597  HE1 PHE A  98       4.117  -1.260   8.394  1.00  0.00           H  
ATOM   1598  HE2 PHE A  98       2.573  -3.974   5.495  1.00  0.00           H  
ATOM   1599  HZ  PHE A  98       4.488  -3.018   6.712  1.00  0.00           H  
ATOM   1600  N   SER A  99      -2.592  -3.939   9.155  1.00  0.00           N  
ATOM   1601  CA  SER A  99      -3.078  -5.282   8.854  1.00  0.00           C  
ATOM   1602  C   SER A  99      -4.583  -5.286   8.606  1.00  0.00           C  
ATOM   1603  O   SER A  99      -5.352  -4.717   9.381  1.00  0.00           O  
ATOM   1604  CB  SER A  99      -2.738  -6.237   9.999  1.00  0.00           C  
ATOM   1605  OG  SER A  99      -2.520  -7.553   9.519  1.00  0.00           O  
ATOM   1606  H   SER A  99      -3.009  -3.428   9.882  1.00  0.00           H  
ATOM   1607  HA  SER A  99      -2.579  -5.621   7.958  1.00  0.00           H  
ATOM   1608  HB2 SER A  99      -1.842  -5.897  10.496  1.00  0.00           H  
ATOM   1609  HB3 SER A  99      -3.556  -6.255  10.704  1.00  0.00           H  
ATOM   1610  HG  SER A  99      -1.618  -7.632   9.200  1.00  0.00           H  
ATOM   1611  N   ASP A 100      -4.994  -5.939   7.523  1.00  0.00           N  
ATOM   1612  CA  ASP A 100      -6.405  -6.029   7.170  1.00  0.00           C  
ATOM   1613  C   ASP A 100      -6.742  -7.418   6.647  1.00  0.00           C  
ATOM   1614  O   ASP A 100      -7.319  -8.243   7.357  1.00  0.00           O  
ATOM   1615  CB  ASP A 100      -6.761  -4.967   6.125  1.00  0.00           C  
ATOM   1616  CG  ASP A 100      -7.820  -4.001   6.620  1.00  0.00           C  
ATOM   1617  OD1 ASP A 100      -9.020  -4.290   6.435  1.00  0.00           O  
ATOM   1618  OD2 ASP A 100      -7.448  -2.955   7.193  1.00  0.00           O  
ATOM   1619  H   ASP A 100      -4.331  -6.375   6.949  1.00  0.00           H  
ATOM   1620  HA  ASP A 100      -6.979  -5.850   8.058  1.00  0.00           H  
ATOM   1621  HB2 ASP A 100      -5.875  -4.404   5.878  1.00  0.00           H  
ATOM   1622  HB3 ASP A 100      -7.132  -5.454   5.235  1.00  0.00           H  
ATOM   1623  N   ASP A 101      -6.375  -7.665   5.401  1.00  0.00           N  
ATOM   1624  CA  ASP A 101      -6.625  -8.941   4.759  1.00  0.00           C  
ATOM   1625  C   ASP A 101      -5.322  -9.708   4.550  1.00  0.00           C  
ATOM   1626  O   ASP A 101      -5.077 -10.723   5.203  1.00  0.00           O  
ATOM   1627  CB  ASP A 101      -7.334  -8.740   3.415  1.00  0.00           C  
ATOM   1628  CG  ASP A 101      -7.141  -7.348   2.839  1.00  0.00           C  
ATOM   1629  OD1 ASP A 101      -7.940  -6.450   3.176  1.00  0.00           O  
ATOM   1630  OD2 ASP A 101      -6.189  -7.159   2.052  1.00  0.00           O  
ATOM   1631  H   ASP A 101      -5.927  -6.970   4.900  1.00  0.00           H  
ATOM   1632  HA  ASP A 101      -7.262  -9.508   5.409  1.00  0.00           H  
ATOM   1633  HB2 ASP A 101      -6.946  -9.451   2.708  1.00  0.00           H  
ATOM   1634  HB3 ASP A 101      -8.392  -8.910   3.547  1.00  0.00           H  
ATOM   1635  N   GLY A 102      -4.491  -9.215   3.636  1.00  0.00           N  
ATOM   1636  CA  GLY A 102      -3.224  -9.866   3.357  1.00  0.00           C  
ATOM   1637  C   GLY A 102      -3.229 -10.608   2.035  1.00  0.00           C  
ATOM   1638  O   GLY A 102      -2.617 -11.668   1.908  1.00  0.00           O  
ATOM   1639  H   GLY A 102      -4.741  -8.403   3.148  1.00  0.00           H  
ATOM   1640  HA2 GLY A 102      -2.446  -9.117   3.334  1.00  0.00           H  
ATOM   1641  HA3 GLY A 102      -3.009 -10.567   4.150  1.00  0.00           H  
ATOM   1642  N   ASP A 103      -3.923 -10.051   1.047  1.00  0.00           N  
ATOM   1643  CA  ASP A 103      -4.008 -10.666  -0.270  1.00  0.00           C  
ATOM   1644  C   ASP A 103      -2.680 -10.560  -1.013  1.00  0.00           C  
ATOM   1645  O   ASP A 103      -2.484  -9.660  -1.830  1.00  0.00           O  
ATOM   1646  CB  ASP A 103      -5.122 -10.011  -1.090  1.00  0.00           C  
ATOM   1647  CG  ASP A 103      -5.928 -11.021  -1.883  1.00  0.00           C  
ATOM   1648  OD1 ASP A 103      -5.344 -11.687  -2.763  1.00  0.00           O  
ATOM   1649  OD2 ASP A 103      -7.143 -11.147  -1.622  1.00  0.00           O  
ATOM   1650  H   ASP A 103      -4.392  -9.208   1.209  1.00  0.00           H  
ATOM   1651  HA  ASP A 103      -4.246 -11.708  -0.129  1.00  0.00           H  
ATOM   1652  HB2 ASP A 103      -5.791  -9.488  -0.424  1.00  0.00           H  
ATOM   1653  HB3 ASP A 103      -4.685  -9.304  -1.781  1.00  0.00           H  
ATOM   1654  N   LYS A 104      -1.769 -11.484  -0.725  1.00  0.00           N  
ATOM   1655  CA  LYS A 104      -0.461 -11.496  -1.364  1.00  0.00           C  
ATOM   1656  C   LYS A 104      -0.563 -11.980  -2.808  1.00  0.00           C  
ATOM   1657  O   LYS A 104      -1.142 -13.031  -3.080  1.00  0.00           O  
ATOM   1658  CB  LYS A 104       0.505 -12.387  -0.582  1.00  0.00           C  
ATOM   1659  CG  LYS A 104       1.947 -11.911  -0.630  1.00  0.00           C  
ATOM   1660  CD  LYS A 104       2.329 -11.157   0.634  1.00  0.00           C  
ATOM   1661  CE  LYS A 104       3.784 -11.392   1.006  1.00  0.00           C  
ATOM   1662  NZ  LYS A 104       3.962 -11.562   2.474  1.00  0.00           N  
ATOM   1663  H   LYS A 104      -1.981 -12.174  -0.066  1.00  0.00           H  
ATOM   1664  HA  LYS A 104      -0.086 -10.486  -1.360  1.00  0.00           H  
ATOM   1665  HB2 LYS A 104       0.192 -12.418   0.452  1.00  0.00           H  
ATOM   1666  HB3 LYS A 104       0.465 -13.386  -0.990  1.00  0.00           H  
ATOM   1667  HG2 LYS A 104       2.596 -12.767  -0.736  1.00  0.00           H  
ATOM   1668  HG3 LYS A 104       2.071 -11.256  -1.480  1.00  0.00           H  
ATOM   1669  HD2 LYS A 104       2.175 -10.101   0.472  1.00  0.00           H  
ATOM   1670  HD3 LYS A 104       1.700 -11.494   1.446  1.00  0.00           H  
ATOM   1671  HE2 LYS A 104       4.132 -12.283   0.505  1.00  0.00           H  
ATOM   1672  HE3 LYS A 104       4.367 -10.544   0.676  1.00  0.00           H  
ATOM   1673  HZ1 LYS A 104       3.642 -10.708   2.974  1.00  0.00           H  
ATOM   1674  HZ2 LYS A 104       4.965 -11.724   2.696  1.00  0.00           H  
ATOM   1675  HZ3 LYS A 104       3.408 -12.376   2.809  1.00  0.00           H  
ATOM   1676  N   LYS A 105       0.003 -11.207  -3.730  1.00  0.00           N  
ATOM   1677  CA  LYS A 105      -0.026 -11.556  -5.143  1.00  0.00           C  
ATOM   1678  C   LYS A 105       0.948 -12.690  -5.448  1.00  0.00           C  
ATOM   1679  O   LYS A 105       2.107 -12.452  -5.785  1.00  0.00           O  
ATOM   1680  CB  LYS A 105       0.312 -10.334  -5.999  1.00  0.00           C  
ATOM   1681  CG  LYS A 105       1.686  -9.749  -5.711  1.00  0.00           C  
ATOM   1682  CD  LYS A 105       2.606  -9.857  -6.917  1.00  0.00           C  
ATOM   1683  CE  LYS A 105       2.195  -8.893  -8.018  1.00  0.00           C  
ATOM   1684  NZ  LYS A 105       3.327  -8.582  -8.935  1.00  0.00           N  
ATOM   1685  H   LYS A 105       0.447 -10.382  -3.454  1.00  0.00           H  
ATOM   1686  HA  LYS A 105      -1.025 -11.882  -5.378  1.00  0.00           H  
ATOM   1687  HB2 LYS A 105       0.274 -10.617  -7.041  1.00  0.00           H  
ATOM   1688  HB3 LYS A 105      -0.427  -9.567  -5.818  1.00  0.00           H  
ATOM   1689  HG2 LYS A 105       1.576  -8.708  -5.448  1.00  0.00           H  
ATOM   1690  HG3 LYS A 105       2.128 -10.286  -4.884  1.00  0.00           H  
ATOM   1691  HD2 LYS A 105       3.615  -9.628  -6.610  1.00  0.00           H  
ATOM   1692  HD3 LYS A 105       2.564 -10.866  -7.300  1.00  0.00           H  
ATOM   1693  HE2 LYS A 105       1.394  -9.338  -8.589  1.00  0.00           H  
ATOM   1694  HE3 LYS A 105       1.847  -7.977  -7.565  1.00  0.00           H  
ATOM   1695  HZ1 LYS A 105       3.273  -7.591  -9.245  1.00  0.00           H  
ATOM   1696  HZ2 LYS A 105       3.289  -9.198  -9.771  1.00  0.00           H  
ATOM   1697  HZ3 LYS A 105       4.234  -8.733  -8.447  1.00  0.00           H  
ATOM   1698  N   PHE A 106       0.469 -13.925  -5.330  1.00  0.00           N  
ATOM   1699  CA  PHE A 106       1.295 -15.090  -5.596  1.00  0.00           C  
ATOM   1700  C   PHE A 106       0.505 -16.167  -6.333  1.00  0.00           C  
ATOM   1701  O   PHE A 106      -0.068 -17.064  -5.715  1.00  0.00           O  
ATOM   1702  CB  PHE A 106       1.860 -15.655  -4.291  1.00  0.00           C  
ATOM   1703  CG  PHE A 106       3.289 -16.105  -4.402  1.00  0.00           C  
ATOM   1704  CD1 PHE A 106       3.645 -17.110  -5.287  1.00  0.00           C  
ATOM   1705  CD2 PHE A 106       4.275 -15.522  -3.622  1.00  0.00           C  
ATOM   1706  CE1 PHE A 106       4.959 -17.526  -5.392  1.00  0.00           C  
ATOM   1707  CE2 PHE A 106       5.590 -15.934  -3.723  1.00  0.00           C  
ATOM   1708  CZ  PHE A 106       5.933 -16.937  -4.609  1.00  0.00           C  
ATOM   1709  H   PHE A 106      -0.457 -14.054  -5.063  1.00  0.00           H  
ATOM   1710  HA  PHE A 106       2.108 -14.771  -6.220  1.00  0.00           H  
ATOM   1711  HB2 PHE A 106       1.810 -14.894  -3.526  1.00  0.00           H  
ATOM   1712  HB3 PHE A 106       1.265 -16.503  -3.986  1.00  0.00           H  
ATOM   1713  HD1 PHE A 106       2.884 -17.571  -5.900  1.00  0.00           H  
ATOM   1714  HD2 PHE A 106       4.008 -14.738  -2.929  1.00  0.00           H  
ATOM   1715  HE1 PHE A 106       5.223 -18.310  -6.085  1.00  0.00           H  
ATOM   1716  HE2 PHE A 106       6.350 -15.472  -3.110  1.00  0.00           H  
ATOM   1717  HZ  PHE A 106       6.960 -17.260  -4.690  1.00  0.00           H  
ATOM   1718  N   SER A 107       0.479 -16.073  -7.659  1.00  0.00           N  
ATOM   1719  CA  SER A 107      -0.239 -17.038  -8.481  1.00  0.00           C  
ATOM   1720  C   SER A 107       0.407 -18.418  -8.391  1.00  0.00           C  
ATOM   1721  O   SER A 107       1.501 -18.636  -8.912  1.00  0.00           O  
ATOM   1722  CB  SER A 107      -0.274 -16.573  -9.938  1.00  0.00           C  
ATOM   1723  OG  SER A 107      -1.307 -17.225 -10.657  1.00  0.00           O  
ATOM   1724  H   SER A 107       0.954 -15.336  -8.095  1.00  0.00           H  
ATOM   1725  HA  SER A 107      -1.249 -17.101  -8.108  1.00  0.00           H  
ATOM   1726  HB2 SER A 107      -0.449 -15.508  -9.970  1.00  0.00           H  
ATOM   1727  HB3 SER A 107       0.672 -16.797 -10.408  1.00  0.00           H  
ATOM   1728  HG  SER A 107      -2.134 -17.144 -10.176  1.00  0.00           H  
ATOM   1729  N   GLN A 108      -0.275 -19.343  -7.724  1.00  0.00           N  
ATOM   1730  CA  GLN A 108       0.232 -20.697  -7.562  1.00  0.00           C  
ATOM   1731  C   GLN A 108      -0.160 -21.591  -8.739  1.00  0.00           C  
ATOM   1732  O   GLN A 108       0.060 -22.802  -8.706  1.00  0.00           O  
ATOM   1733  CB  GLN A 108      -0.285 -21.302  -6.255  1.00  0.00           C  
ATOM   1734  CG  GLN A 108       0.570 -20.960  -5.046  1.00  0.00           C  
ATOM   1735  CD  GLN A 108       0.341 -21.905  -3.883  1.00  0.00           C  
ATOM   1736  OE1 GLN A 108      -0.680 -21.830  -3.199  1.00  0.00           O  
ATOM   1737  NE2 GLN A 108       1.292 -22.802  -3.652  1.00  0.00           N  
ATOM   1738  H   GLN A 108      -1.135 -19.110  -7.329  1.00  0.00           H  
ATOM   1739  HA  GLN A 108       1.304 -20.636  -7.515  1.00  0.00           H  
ATOM   1740  HB2 GLN A 108      -1.286 -20.939  -6.075  1.00  0.00           H  
ATOM   1741  HB3 GLN A 108      -0.314 -22.377  -6.356  1.00  0.00           H  
ATOM   1742  HG2 GLN A 108       1.611 -21.011  -5.331  1.00  0.00           H  
ATOM   1743  HG3 GLN A 108       0.335 -19.955  -4.727  1.00  0.00           H  
ATOM   1744 HE21 GLN A 108       2.079 -22.803  -4.237  1.00  0.00           H  
ATOM   1745 HE22 GLN A 108       1.170 -23.425  -2.906  1.00  0.00           H  
ATOM   1746  N   GLN A 109      -0.741 -20.994  -9.778  1.00  0.00           N  
ATOM   1747  CA  GLN A 109      -1.156 -21.748 -10.955  1.00  0.00           C  
ATOM   1748  C   GLN A 109       0.042 -22.413 -11.626  1.00  0.00           C  
ATOM   1749  O   GLN A 109       1.075 -21.780 -11.843  1.00  0.00           O  
ATOM   1750  CB  GLN A 109      -1.872 -20.829 -11.948  1.00  0.00           C  
ATOM   1751  CG  GLN A 109      -3.379 -21.031 -11.985  1.00  0.00           C  
ATOM   1752  CD  GLN A 109      -3.907 -21.226 -13.393  1.00  0.00           C  
ATOM   1753  OE1 GLN A 109      -3.539 -22.178 -14.081  1.00  0.00           O  
ATOM   1754  NE2 GLN A 109      -4.776 -20.321 -13.829  1.00  0.00           N  
ATOM   1755  H   GLN A 109      -0.893 -20.027  -9.753  1.00  0.00           H  
ATOM   1756  HA  GLN A 109      -1.843 -22.515 -10.630  1.00  0.00           H  
ATOM   1757  HB2 GLN A 109      -1.676 -19.802 -11.676  1.00  0.00           H  
ATOM   1758  HB3 GLN A 109      -1.481 -21.011 -12.938  1.00  0.00           H  
ATOM   1759  HG2 GLN A 109      -3.626 -21.905 -11.401  1.00  0.00           H  
ATOM   1760  HG3 GLN A 109      -3.856 -20.164 -11.554  1.00  0.00           H  
ATOM   1761 HE21 GLN A 109      -5.024 -19.589 -13.227  1.00  0.00           H  
ATOM   1762 HE22 GLN A 109      -5.134 -20.423 -14.736  1.00  0.00           H  
ATOM   1763  N   ASP A 110      -0.104 -23.694 -11.952  1.00  0.00           N  
ATOM   1764  CA  ASP A 110       0.968 -24.444 -12.599  1.00  0.00           C  
ATOM   1765  C   ASP A 110       0.505 -25.027 -13.927  1.00  0.00           C  
ATOM   1766  O   ASP A 110       1.236 -25.011 -14.917  1.00  0.00           O  
ATOM   1767  CB  ASP A 110       1.464 -25.562 -11.681  1.00  0.00           C  
ATOM   1768  CG  ASP A 110       2.833 -26.076 -12.083  1.00  0.00           C  
ATOM   1769  OD1 ASP A 110       3.651 -25.268 -12.569  1.00  0.00           O  
ATOM   1770  OD2 ASP A 110       3.085 -27.287 -11.912  1.00  0.00           O  
ATOM   1771  H   ASP A 110      -0.950 -24.145 -11.753  1.00  0.00           H  
ATOM   1772  HA  ASP A 110       1.775 -23.763 -12.789  1.00  0.00           H  
ATOM   1773  HB2 ASP A 110       1.524 -25.189 -10.669  1.00  0.00           H  
ATOM   1774  HB3 ASP A 110       0.765 -26.385 -11.716  1.00  0.00           H  
ATOM   1775  N   THR A 111      -0.714 -25.539 -13.935  1.00  0.00           N  
ATOM   1776  CA  THR A 111      -1.292 -26.129 -15.133  1.00  0.00           C  
ATOM   1777  C   THR A 111      -2.812 -26.194 -15.030  1.00  0.00           C  
ATOM   1778  O   THR A 111      -3.373 -26.144 -13.935  1.00  0.00           O  
ATOM   1779  CB  THR A 111      -0.722 -27.530 -15.364  1.00  0.00           C  
ATOM   1780  OG1 THR A 111      -1.339 -28.143 -16.482  1.00  0.00           O  
ATOM   1781  CG2 THR A 111      -0.900 -28.453 -14.178  1.00  0.00           C  
ATOM   1782  H   THR A 111      -1.238 -25.514 -13.116  1.00  0.00           H  
ATOM   1783  HA  THR A 111      -1.027 -25.501 -15.965  1.00  0.00           H  
ATOM   1784  HB  THR A 111       0.337 -27.448 -15.564  1.00  0.00           H  
ATOM   1785  HG1 THR A 111      -2.256 -28.336 -16.276  1.00  0.00           H  
ATOM   1786 HG21 THR A 111       0.068 -28.711 -13.775  1.00  0.00           H  
ATOM   1787 HG22 THR A 111      -1.410 -29.351 -14.494  1.00  0.00           H  
ATOM   1788 HG23 THR A 111      -1.484 -27.955 -13.419  1.00  0.00           H  
ATOM   1789  N   LYS A 112      -3.474 -26.305 -16.177  1.00  0.00           N  
ATOM   1790  CA  LYS A 112      -4.928 -26.376 -16.217  1.00  0.00           C  
ATOM   1791  C   LYS A 112      -5.424 -27.697 -15.634  1.00  0.00           C  
ATOM   1792  O   LYS A 112      -5.925 -28.560 -16.356  1.00  0.00           O  
ATOM   1793  CB  LYS A 112      -5.427 -26.213 -17.656  1.00  0.00           C  
ATOM   1794  CG  LYS A 112      -6.674 -25.352 -17.774  1.00  0.00           C  
ATOM   1795  CD  LYS A 112      -7.019 -25.068 -19.227  1.00  0.00           C  
ATOM   1796  CE  LYS A 112      -7.747 -23.743 -19.377  1.00  0.00           C  
ATOM   1797  NZ  LYS A 112      -7.534 -23.141 -20.723  1.00  0.00           N  
ATOM   1798  H   LYS A 112      -2.973 -26.338 -17.017  1.00  0.00           H  
ATOM   1799  HA  LYS A 112      -5.313 -25.566 -15.619  1.00  0.00           H  
ATOM   1800  HB2 LYS A 112      -4.645 -25.758 -18.245  1.00  0.00           H  
ATOM   1801  HB3 LYS A 112      -5.650 -27.189 -18.062  1.00  0.00           H  
ATOM   1802  HG2 LYS A 112      -7.502 -25.869 -17.312  1.00  0.00           H  
ATOM   1803  HG3 LYS A 112      -6.502 -24.415 -17.264  1.00  0.00           H  
ATOM   1804  HD2 LYS A 112      -6.107 -25.034 -19.803  1.00  0.00           H  
ATOM   1805  HD3 LYS A 112      -7.652 -25.861 -19.598  1.00  0.00           H  
ATOM   1806  HE2 LYS A 112      -8.804 -23.908 -19.231  1.00  0.00           H  
ATOM   1807  HE3 LYS A 112      -7.383 -23.059 -18.625  1.00  0.00           H  
ATOM   1808  HZ1 LYS A 112      -8.407 -22.680 -21.050  1.00  0.00           H  
ATOM   1809  HZ2 LYS A 112      -7.267 -23.878 -21.406  1.00  0.00           H  
ATOM   1810  HZ3 LYS A 112      -6.775 -22.431 -20.681  1.00  0.00           H  
ATOM   1811  N   LEU A 113      -5.278 -27.850 -14.322  1.00  0.00           N  
ATOM   1812  CA  LEU A 113      -5.706 -29.064 -13.641  1.00  0.00           C  
ATOM   1813  C   LEU A 113      -7.228 -29.128 -13.541  1.00  0.00           C  
ATOM   1814  O   LEU A 113      -7.835 -28.437 -12.724  1.00  0.00           O  
ATOM   1815  CB  LEU A 113      -5.084 -29.135 -12.244  1.00  0.00           C  
ATOM   1816  CG  LEU A 113      -4.430 -30.472 -11.894  1.00  0.00           C  
ATOM   1817  CD1 LEU A 113      -5.456 -31.594 -11.936  1.00  0.00           C  
ATOM   1818  CD2 LEU A 113      -3.278 -30.765 -12.844  1.00  0.00           C  
ATOM   1819  H   LEU A 113      -4.870 -27.132 -13.801  1.00  0.00           H  
ATOM   1820  HA  LEU A 113      -5.359 -29.902 -14.221  1.00  0.00           H  
ATOM   1821  HB2 LEU A 113      -4.334 -28.360 -12.168  1.00  0.00           H  
ATOM   1822  HB3 LEU A 113      -5.856 -28.936 -11.516  1.00  0.00           H  
ATOM   1823  HG  LEU A 113      -4.033 -30.420 -10.891  1.00  0.00           H  
ATOM   1824 HD11 LEU A 113      -4.982 -32.503 -12.279  1.00  0.00           H  
ATOM   1825 HD12 LEU A 113      -6.254 -31.328 -12.613  1.00  0.00           H  
ATOM   1826 HD13 LEU A 113      -5.859 -31.750 -10.947  1.00  0.00           H  
ATOM   1827 HD21 LEU A 113      -2.586 -31.447 -12.371  1.00  0.00           H  
ATOM   1828 HD22 LEU A 113      -2.767 -29.844 -13.084  1.00  0.00           H  
ATOM   1829 HD23 LEU A 113      -3.662 -31.211 -13.749  1.00  0.00           H  
ATOM   1830  N   SER A 114      -7.837 -29.962 -14.378  1.00  0.00           N  
ATOM   1831  CA  SER A 114      -9.286 -30.117 -14.382  1.00  0.00           C  
ATOM   1832  C   SER A 114      -9.778 -30.667 -13.047  1.00  0.00           C  
ATOM   1833  O   SER A 114      -9.329 -31.720 -12.595  1.00  0.00           O  
ATOM   1834  CB  SER A 114      -9.719 -31.043 -15.522  1.00  0.00           C  
ATOM   1835  OG  SER A 114      -8.654 -31.272 -16.428  1.00  0.00           O  
ATOM   1836  H   SER A 114      -7.299 -30.486 -15.006  1.00  0.00           H  
ATOM   1837  HA  SER A 114      -9.721 -29.142 -14.538  1.00  0.00           H  
ATOM   1838  HB2 SER A 114     -10.037 -31.991 -15.114  1.00  0.00           H  
ATOM   1839  HB3 SER A 114     -10.540 -30.590 -16.057  1.00  0.00           H  
ATOM   1840  HG  SER A 114      -8.297 -32.152 -16.288  1.00  0.00           H  
ATOM   1841  N   LEU A 115     -10.703 -29.947 -12.419  1.00  0.00           N  
ATOM   1842  CA  LEU A 115     -11.256 -30.360 -11.136  1.00  0.00           C  
ATOM   1843  C   LEU A 115     -11.873 -31.753 -11.230  1.00  0.00           C  
ATOM   1844  O   LEU A 115     -11.882 -32.368 -12.296  1.00  0.00           O  
ATOM   1845  CB  LEU A 115     -12.309 -29.355 -10.658  1.00  0.00           C  
ATOM   1846  CG  LEU A 115     -12.197 -27.946 -11.250  1.00  0.00           C  
ATOM   1847  CD1 LEU A 115     -13.156 -27.778 -12.418  1.00  0.00           C  
ATOM   1848  CD2 LEU A 115     -12.464 -26.898 -10.186  1.00  0.00           C  
ATOM   1849  H   LEU A 115     -11.021 -29.117 -12.827  1.00  0.00           H  
ATOM   1850  HA  LEU A 115     -10.447 -30.386 -10.421  1.00  0.00           H  
ATOM   1851  HB2 LEU A 115     -13.287 -29.746 -10.899  1.00  0.00           H  
ATOM   1852  HB3 LEU A 115     -12.229 -29.274  -9.588  1.00  0.00           H  
ATOM   1853  HG  LEU A 115     -11.193 -27.796 -11.618  1.00  0.00           H  
ATOM   1854 HD11 LEU A 115     -12.832 -28.396 -13.242  1.00  0.00           H  
ATOM   1855 HD12 LEU A 115     -13.169 -26.743 -12.727  1.00  0.00           H  
ATOM   1856 HD13 LEU A 115     -14.149 -28.075 -12.114  1.00  0.00           H  
ATOM   1857 HD21 LEU A 115     -11.529 -26.594  -9.743  1.00  0.00           H  
ATOM   1858 HD22 LEU A 115     -13.106 -27.314  -9.425  1.00  0.00           H  
ATOM   1859 HD23 LEU A 115     -12.945 -26.044 -10.637  1.00  0.00           H  
ATOM   1860  N   GLU A 116     -12.386 -32.244 -10.107  1.00  0.00           N  
ATOM   1861  CA  GLU A 116     -13.004 -33.564 -10.062  1.00  0.00           C  
ATOM   1862  C   GLU A 116     -14.516 -33.463 -10.236  1.00  0.00           C  
ATOM   1863  O   GLU A 116     -15.168 -34.521 -10.361  1.00  0.00           O  
ATOM   1864  CB  GLU A 116     -12.678 -34.259  -8.738  1.00  0.00           C  
ATOM   1865  CG  GLU A 116     -12.907 -35.761  -8.767  1.00  0.00           C  
ATOM   1866  CD  GLU A 116     -11.830 -36.500  -9.536  1.00  0.00           C  
ATOM   1867  OE1 GLU A 116     -11.245 -35.902 -10.463  1.00  0.00           O  
ATOM   1868  OE2 GLU A 116     -11.570 -37.677  -9.209  1.00  0.00           O  
ATOM   1869  H   GLU A 116     -12.348 -31.706  -9.288  1.00  0.00           H  
ATOM   1870  HA  GLU A 116     -12.598 -34.148 -10.874  1.00  0.00           H  
ATOM   1871  HB2 GLU A 116     -11.640 -34.080  -8.497  1.00  0.00           H  
ATOM   1872  HB3 GLU A 116     -13.297 -33.836  -7.961  1.00  0.00           H  
ATOM   1873  HG2 GLU A 116     -12.922 -36.130  -7.753  1.00  0.00           H  
ATOM   1874  HG3 GLU A 116     -13.861 -35.957  -9.235  1.00  0.00           H  
TER    1875      GLU A 116                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   HIS A   1       7.685 -13.748   5.118  1.00  0.00           N  
ATOM      2  CA  HIS A   1       9.148 -13.658   4.869  1.00  0.00           C  
ATOM      3  C   HIS A   1       9.441 -13.017   3.516  1.00  0.00           C  
ATOM      4  O   HIS A   1      10.220 -12.067   3.424  1.00  0.00           O  
ATOM      5  CB  HIS A   1       9.744 -15.067   4.927  1.00  0.00           C  
ATOM      6  CG  HIS A   1       8.959 -16.086   4.160  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       9.235 -16.420   2.851  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       7.900 -16.847   4.525  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       8.381 -17.343   2.444  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       7.561 -17.619   3.442  1.00  0.00           N  
ATOM     11  H1  HIS A   1       7.310 -12.779   5.157  1.00  0.00           H  
ATOM     12  H2  HIS A   1       7.548 -14.241   6.024  1.00  0.00           H  
ATOM     13  H3  HIS A   1       7.260 -14.280   4.333  1.00  0.00           H  
ATOM     14  HA  HIS A   1       9.591 -13.053   5.646  1.00  0.00           H  
ATOM     15  HB2 HIS A   1      10.744 -15.044   4.519  1.00  0.00           H  
ATOM     16  HB3 HIS A   1       9.789 -15.388   5.957  1.00  0.00           H  
ATOM     17  HD1 HIS A   1       9.951 -16.039   2.301  1.00  0.00           H  
ATOM     18  HD2 HIS A   1       7.413 -16.847   5.490  1.00  0.00           H  
ATOM     19  HE1 HIS A   1       8.357 -17.794   1.464  1.00  0.00           H  
ATOM     20  HE2 HIS A   1       6.780 -18.207   3.384  1.00  0.00           H  
ATOM     21  N   SER A   2       8.814 -13.540   2.467  1.00  0.00           N  
ATOM     22  CA  SER A   2       9.010 -13.017   1.120  1.00  0.00           C  
ATOM     23  C   SER A   2       8.250 -11.708   0.929  1.00  0.00           C  
ATOM     24  O   SER A   2       7.031 -11.706   0.758  1.00  0.00           O  
ATOM     25  CB  SER A   2       8.552 -14.041   0.081  1.00  0.00           C  
ATOM     26  OG  SER A   2       9.407 -14.039  -1.049  1.00  0.00           O  
ATOM     27  H   SER A   2       8.205 -14.296   2.602  1.00  0.00           H  
ATOM     28  HA  SER A   2      10.064 -12.829   0.988  1.00  0.00           H  
ATOM     29  HB2 SER A   2       8.562 -15.027   0.521  1.00  0.00           H  
ATOM     30  HB3 SER A   2       7.549 -13.801  -0.242  1.00  0.00           H  
ATOM     31  HG  SER A   2       9.595 -13.134  -1.307  1.00  0.00           H  
ATOM     32  N   VAL A   3       8.978 -10.597   0.958  1.00  0.00           N  
ATOM     33  CA  VAL A   3       8.373  -9.281   0.788  1.00  0.00           C  
ATOM     34  C   VAL A   3       7.745  -9.138  -0.599  1.00  0.00           C  
ATOM     35  O   VAL A   3       8.454  -9.084  -1.603  1.00  0.00           O  
ATOM     36  CB  VAL A   3       9.409  -8.158   0.985  1.00  0.00           C  
ATOM     37  CG1 VAL A   3       9.917  -8.145   2.419  1.00  0.00           C  
ATOM     38  CG2 VAL A   3      10.562  -8.318   0.005  1.00  0.00           C  
ATOM     39  H   VAL A   3       9.946 -10.663   1.098  1.00  0.00           H  
ATOM     40  HA  VAL A   3       7.605  -9.168   1.538  1.00  0.00           H  
ATOM     41  HB  VAL A   3       8.926  -7.212   0.789  1.00  0.00           H  
ATOM     42 HG11 VAL A   3       9.204  -8.645   3.058  1.00  0.00           H  
ATOM     43 HG12 VAL A   3      10.040  -7.124   2.747  1.00  0.00           H  
ATOM     44 HG13 VAL A   3      10.867  -8.657   2.469  1.00  0.00           H  
ATOM     45 HG21 VAL A   3      10.687  -9.363  -0.236  1.00  0.00           H  
ATOM     46 HG22 VAL A   3      11.469  -7.940   0.452  1.00  0.00           H  
ATOM     47 HG23 VAL A   3      10.347  -7.763  -0.897  1.00  0.00           H  
ATOM     48  N   PRO A   4       6.402  -9.077  -0.675  1.00  0.00           N  
ATOM     49  CA  PRO A   4       5.692  -8.942  -1.950  1.00  0.00           C  
ATOM     50  C   PRO A   4       5.803  -7.538  -2.534  1.00  0.00           C  
ATOM     51  O   PRO A   4       6.595  -6.720  -2.066  1.00  0.00           O  
ATOM     52  CB  PRO A   4       4.241  -9.245  -1.578  1.00  0.00           C  
ATOM     53  CG  PRO A   4       4.130  -8.851  -0.146  1.00  0.00           C  
ATOM     54  CD  PRO A   4       5.473  -9.136   0.471  1.00  0.00           C  
ATOM     55  HA  PRO A   4       6.039  -9.662  -2.676  1.00  0.00           H  
ATOM     56  HB2 PRO A   4       3.578  -8.663  -2.202  1.00  0.00           H  
ATOM     57  HB3 PRO A   4       4.042 -10.297  -1.715  1.00  0.00           H  
ATOM     58  HG2 PRO A   4       3.900  -7.798  -0.073  1.00  0.00           H  
ATOM     59  HG3 PRO A   4       3.364  -9.437   0.338  1.00  0.00           H  
ATOM     60  HD2 PRO A   4       5.718  -8.383   1.204  1.00  0.00           H  
ATOM     61  HD3 PRO A   4       5.480 -10.118   0.921  1.00  0.00           H  
ATOM     62  N   GLU A   5       5.000  -7.269  -3.557  1.00  0.00           N  
ATOM     63  CA  GLU A   5       4.999  -5.965  -4.209  1.00  0.00           C  
ATOM     64  C   GLU A   5       3.577  -5.461  -4.395  1.00  0.00           C  
ATOM     65  O   GLU A   5       3.208  -4.396  -3.901  1.00  0.00           O  
ATOM     66  CB  GLU A   5       5.712  -6.049  -5.561  1.00  0.00           C  
ATOM     67  CG  GLU A   5       6.997  -5.239  -5.623  1.00  0.00           C  
ATOM     68  CD  GLU A   5       7.426  -4.936  -7.045  1.00  0.00           C  
ATOM     69  OE1 GLU A   5       7.464  -5.875  -7.867  1.00  0.00           O  
ATOM     70  OE2 GLU A   5       7.725  -3.759  -7.337  1.00  0.00           O  
ATOM     71  H   GLU A   5       4.391  -7.964  -3.882  1.00  0.00           H  
ATOM     72  HA  GLU A   5       5.525  -5.279  -3.577  1.00  0.00           H  
ATOM     73  HB2 GLU A   5       5.954  -7.082  -5.764  1.00  0.00           H  
ATOM     74  HB3 GLU A   5       5.047  -5.687  -6.331  1.00  0.00           H  
ATOM     75  HG2 GLU A   5       6.844  -4.305  -5.103  1.00  0.00           H  
ATOM     76  HG3 GLU A   5       7.783  -5.797  -5.136  1.00  0.00           H  
ATOM     77  N   SER A   6       2.788  -6.245  -5.107  1.00  0.00           N  
ATOM     78  CA  SER A   6       1.395  -5.905  -5.371  1.00  0.00           C  
ATOM     79  C   SER A   6       0.488  -6.486  -4.293  1.00  0.00           C  
ATOM     80  O   SER A   6       0.929  -7.287  -3.467  1.00  0.00           O  
ATOM     81  CB  SER A   6       0.970  -6.423  -6.746  1.00  0.00           C  
ATOM     82  OG  SER A   6       1.242  -5.469  -7.758  1.00  0.00           O  
ATOM     83  H   SER A   6       3.155  -7.079  -5.460  1.00  0.00           H  
ATOM     84  HA  SER A   6       1.307  -4.829  -5.357  1.00  0.00           H  
ATOM     85  HB2 SER A   6       1.512  -7.330  -6.969  1.00  0.00           H  
ATOM     86  HB3 SER A   6      -0.090  -6.630  -6.738  1.00  0.00           H  
ATOM     87  HG  SER A   6       1.787  -5.870  -8.438  1.00  0.00           H  
ATOM     88  N   ILE A   7      -0.778  -6.084  -4.301  1.00  0.00           N  
ATOM     89  CA  ILE A   7      -1.732  -6.575  -3.317  1.00  0.00           C  
ATOM     90  C   ILE A   7      -3.072  -6.909  -3.969  1.00  0.00           C  
ATOM     91  O   ILE A   7      -3.995  -6.097  -3.975  1.00  0.00           O  
ATOM     92  CB  ILE A   7      -1.941  -5.553  -2.175  1.00  0.00           C  
ATOM     93  CG1 ILE A   7      -2.970  -6.069  -1.164  1.00  0.00           C  
ATOM     94  CG2 ILE A   7      -2.362  -4.200  -2.730  1.00  0.00           C  
ATOM     95  CD1 ILE A   7      -2.431  -7.150  -0.253  1.00  0.00           C  
ATOM     96  H   ILE A   7      -1.078  -5.445  -4.983  1.00  0.00           H  
ATOM     97  HA  ILE A   7      -1.321  -7.478  -2.888  1.00  0.00           H  
ATOM     98  HB  ILE A   7      -0.995  -5.421  -1.672  1.00  0.00           H  
ATOM     99 HG12 ILE A   7      -3.298  -5.248  -0.544  1.00  0.00           H  
ATOM    100 HG13 ILE A   7      -3.818  -6.474  -1.695  1.00  0.00           H  
ATOM    101 HG21 ILE A   7      -3.364  -4.266  -3.124  1.00  0.00           H  
ATOM    102 HG22 ILE A   7      -1.684  -3.908  -3.518  1.00  0.00           H  
ATOM    103 HG23 ILE A   7      -2.334  -3.464  -1.941  1.00  0.00           H  
ATOM    104 HD11 ILE A   7      -1.385  -7.315  -0.468  1.00  0.00           H  
ATOM    105 HD12 ILE A   7      -2.980  -8.066  -0.417  1.00  0.00           H  
ATOM    106 HD13 ILE A   7      -2.543  -6.843   0.776  1.00  0.00           H  
ATOM    107  N   ARG A   8      -3.169  -8.117  -4.515  1.00  0.00           N  
ATOM    108  CA  ARG A   8      -4.394  -8.563  -5.167  1.00  0.00           C  
ATOM    109  C   ARG A   8      -5.438  -8.971  -4.133  1.00  0.00           C  
ATOM    110  O   ARG A   8      -5.617 -10.156  -3.852  1.00  0.00           O  
ATOM    111  CB  ARG A   8      -4.099  -9.738  -6.103  1.00  0.00           C  
ATOM    112  CG  ARG A   8      -5.336 -10.302  -6.786  1.00  0.00           C  
ATOM    113  CD  ARG A   8      -4.975 -11.384  -7.792  1.00  0.00           C  
ATOM    114  NE  ARG A   8      -5.171 -10.937  -9.170  1.00  0.00           N  
ATOM    115  CZ  ARG A   8      -6.007 -11.513 -10.035  1.00  0.00           C  
ATOM    116  NH1 ARG A   8      -6.738 -12.562  -9.677  1.00  0.00           N  
ATOM    117  NH2 ARG A   8      -6.113 -11.033 -11.267  1.00  0.00           N  
ATOM    118  H   ARG A   8      -2.400  -8.722  -4.477  1.00  0.00           H  
ATOM    119  HA  ARG A   8      -4.781  -7.739  -5.748  1.00  0.00           H  
ATOM    120  HB2 ARG A   8      -3.410  -9.410  -6.868  1.00  0.00           H  
ATOM    121  HB3 ARG A   8      -3.637 -10.530  -5.533  1.00  0.00           H  
ATOM    122  HG2 ARG A   8      -5.987 -10.725  -6.037  1.00  0.00           H  
ATOM    123  HG3 ARG A   8      -5.847  -9.501  -7.300  1.00  0.00           H  
ATOM    124  HD2 ARG A   8      -3.937 -11.652  -7.656  1.00  0.00           H  
ATOM    125  HD3 ARG A   8      -5.594 -12.247  -7.608  1.00  0.00           H  
ATOM    126  HE  ARG A   8      -4.649 -10.164  -9.470  1.00  0.00           H  
ATOM    127 HH11 ARG A   8      -6.669 -12.932  -8.753  1.00  0.00           H  
ATOM    128 HH12 ARG A   8      -7.362 -12.982 -10.336  1.00  0.00           H  
ATOM    129 HH21 ARG A   8      -5.567 -10.243 -11.544  1.00  0.00           H  
ATOM    130 HH22 ARG A   8      -6.738 -11.463 -11.919  1.00  0.00           H  
ATOM    131  N   PHE A   9      -6.128  -7.983  -3.571  1.00  0.00           N  
ATOM    132  CA  PHE A   9      -7.155  -8.248  -2.571  1.00  0.00           C  
ATOM    133  C   PHE A   9      -8.492  -8.548  -3.242  1.00  0.00           C  
ATOM    134  O   PHE A   9      -9.228  -7.639  -3.621  1.00  0.00           O  
ATOM    135  CB  PHE A   9      -7.295  -7.063  -1.608  1.00  0.00           C  
ATOM    136  CG  PHE A   9      -7.415  -5.728  -2.289  1.00  0.00           C  
ATOM    137  CD1 PHE A   9      -6.285  -4.981  -2.584  1.00  0.00           C  
ATOM    138  CD2 PHE A   9      -8.657  -5.216  -2.629  1.00  0.00           C  
ATOM    139  CE1 PHE A   9      -6.391  -3.752  -3.205  1.00  0.00           C  
ATOM    140  CE2 PHE A   9      -8.770  -3.987  -3.251  1.00  0.00           C  
ATOM    141  CZ  PHE A   9      -7.636  -3.254  -3.539  1.00  0.00           C  
ATOM    142  H   PHE A   9      -5.945  -7.059  -3.837  1.00  0.00           H  
ATOM    143  HA  PHE A   9      -6.849  -9.119  -2.011  1.00  0.00           H  
ATOM    144  HB2 PHE A   9      -8.178  -7.204  -1.003  1.00  0.00           H  
ATOM    145  HB3 PHE A   9      -6.427  -7.031  -0.965  1.00  0.00           H  
ATOM    146  HD1 PHE A   9      -5.312  -5.369  -2.325  1.00  0.00           H  
ATOM    147  HD2 PHE A   9      -9.545  -5.788  -2.403  1.00  0.00           H  
ATOM    148  HE1 PHE A   9      -5.503  -3.180  -3.428  1.00  0.00           H  
ATOM    149  HE2 PHE A   9      -9.744  -3.600  -3.511  1.00  0.00           H  
ATOM    150  HZ  PHE A   9      -7.722  -2.293  -4.024  1.00  0.00           H  
ATOM    151  N   GLY A  10      -8.794  -9.833  -3.392  1.00  0.00           N  
ATOM    152  CA  GLY A  10     -10.038 -10.230  -4.023  1.00  0.00           C  
ATOM    153  C   GLY A  10     -10.050  -9.930  -5.510  1.00  0.00           C  
ATOM    154  O   GLY A  10      -9.002  -9.941  -6.156  1.00  0.00           O  
ATOM    155  H   GLY A  10      -8.166 -10.515  -3.076  1.00  0.00           H  
ATOM    156  HA2 GLY A  10     -10.179 -11.292  -3.879  1.00  0.00           H  
ATOM    157  HA3 GLY A  10     -10.853  -9.702  -3.553  1.00  0.00           H  
ATOM    158  N   PRO A  11     -11.232  -9.654  -6.088  1.00  0.00           N  
ATOM    159  CA  PRO A  11     -11.362  -9.350  -7.518  1.00  0.00           C  
ATOM    160  C   PRO A  11     -10.600  -8.088  -7.920  1.00  0.00           C  
ATOM    161  O   PRO A  11     -10.370  -7.845  -9.104  1.00  0.00           O  
ATOM    162  CB  PRO A  11     -12.871  -9.143  -7.712  1.00  0.00           C  
ATOM    163  CG  PRO A  11     -13.510  -9.777  -6.524  1.00  0.00           C  
ATOM    164  CD  PRO A  11     -12.530  -9.619  -5.398  1.00  0.00           C  
ATOM    165  HA  PRO A  11     -11.030 -10.176  -8.128  1.00  0.00           H  
ATOM    166  HB2 PRO A  11     -13.087  -8.085  -7.758  1.00  0.00           H  
ATOM    167  HB3 PRO A  11     -13.186  -9.619  -8.628  1.00  0.00           H  
ATOM    168  HG2 PRO A  11     -14.435  -9.271  -6.290  1.00  0.00           H  
ATOM    169  HG3 PRO A  11     -13.692 -10.823  -6.718  1.00  0.00           H  
ATOM    170  HD2 PRO A  11     -12.678  -8.674  -4.897  1.00  0.00           H  
ATOM    171  HD3 PRO A  11     -12.619 -10.439  -4.700  1.00  0.00           H  
ATOM    172  N   ASN A  12     -10.217  -7.285  -6.931  1.00  0.00           N  
ATOM    173  CA  ASN A  12      -9.488  -6.048  -7.189  1.00  0.00           C  
ATOM    174  C   ASN A  12      -7.980  -6.267  -7.108  1.00  0.00           C  
ATOM    175  O   ASN A  12      -7.457  -6.684  -6.074  1.00  0.00           O  
ATOM    176  CB  ASN A  12      -9.911  -4.969  -6.191  1.00  0.00           C  
ATOM    177  CG  ASN A  12     -11.306  -4.442  -6.465  1.00  0.00           C  
ATOM    178  OD1 ASN A  12     -12.294  -4.976  -5.961  1.00  0.00           O  
ATOM    179  ND2 ASN A  12     -11.394  -3.388  -7.268  1.00  0.00           N  
ATOM    180  H   ASN A  12     -10.432  -7.527  -6.006  1.00  0.00           H  
ATOM    181  HA  ASN A  12      -9.738  -5.718  -8.187  1.00  0.00           H  
ATOM    182  HB2 ASN A  12      -9.892  -5.382  -5.194  1.00  0.00           H  
ATOM    183  HB3 ASN A  12      -9.216  -4.143  -6.247  1.00  0.00           H  
ATOM    184 HD21 ASN A  12     -10.566  -3.014  -7.634  1.00  0.00           H  
ATOM    185 HD22 ASN A  12     -12.285  -3.027  -7.462  1.00  0.00           H  
ATOM    186  N   VAL A  13      -7.287  -5.973  -8.204  1.00  0.00           N  
ATOM    187  CA  VAL A  13      -5.837  -6.126  -8.261  1.00  0.00           C  
ATOM    188  C   VAL A  13      -5.152  -4.765  -8.202  1.00  0.00           C  
ATOM    189  O   VAL A  13      -5.411  -3.898  -9.036  1.00  0.00           O  
ATOM    190  CB  VAL A  13      -5.393  -6.854  -9.546  1.00  0.00           C  
ATOM    191  CG1 VAL A  13      -3.949  -7.315  -9.428  1.00  0.00           C  
ATOM    192  CG2 VAL A  13      -6.313  -8.029  -9.846  1.00  0.00           C  
ATOM    193  H   VAL A  13      -7.762  -5.639  -8.993  1.00  0.00           H  
ATOM    194  HA  VAL A  13      -5.527  -6.715  -7.409  1.00  0.00           H  
ATOM    195  HB  VAL A  13      -5.457  -6.157 -10.369  1.00  0.00           H  
ATOM    196 HG11 VAL A  13      -3.351  -6.522  -9.003  1.00  0.00           H  
ATOM    197 HG12 VAL A  13      -3.570  -7.565 -10.408  1.00  0.00           H  
ATOM    198 HG13 VAL A  13      -3.900  -8.185  -8.790  1.00  0.00           H  
ATOM    199 HG21 VAL A  13      -6.147  -8.810  -9.119  1.00  0.00           H  
ATOM    200 HG22 VAL A  13      -6.103  -8.408 -10.835  1.00  0.00           H  
ATOM    201 HG23 VAL A  13      -7.341  -7.704  -9.796  1.00  0.00           H  
ATOM    202  N   PHE A  14      -4.283  -4.577  -7.214  1.00  0.00           N  
ATOM    203  CA  PHE A  14      -3.576  -3.311  -7.058  1.00  0.00           C  
ATOM    204  C   PHE A  14      -2.163  -3.396  -7.620  1.00  0.00           C  
ATOM    205  O   PHE A  14      -1.497  -4.425  -7.507  1.00  0.00           O  
ATOM    206  CB  PHE A  14      -3.525  -2.908  -5.585  1.00  0.00           C  
ATOM    207  CG  PHE A  14      -3.059  -1.497  -5.365  1.00  0.00           C  
ATOM    208  CD1 PHE A  14      -1.729  -1.156  -5.550  1.00  0.00           C  
ATOM    209  CD2 PHE A  14      -3.951  -0.511  -4.975  1.00  0.00           C  
ATOM    210  CE1 PHE A  14      -1.297   0.141  -5.350  1.00  0.00           C  
ATOM    211  CE2 PHE A  14      -3.525   0.788  -4.773  1.00  0.00           C  
ATOM    212  CZ  PHE A  14      -2.196   1.115  -4.961  1.00  0.00           C  
ATOM    213  H   PHE A  14      -4.116  -5.302  -6.574  1.00  0.00           H  
ATOM    214  HA  PHE A  14      -4.123  -2.559  -7.607  1.00  0.00           H  
ATOM    215  HB2 PHE A  14      -4.513  -3.001  -5.158  1.00  0.00           H  
ATOM    216  HB3 PHE A  14      -2.849  -3.568  -5.063  1.00  0.00           H  
ATOM    217  HD1 PHE A  14      -1.025  -1.916  -5.855  1.00  0.00           H  
ATOM    218  HD2 PHE A  14      -4.990  -0.765  -4.828  1.00  0.00           H  
ATOM    219  HE1 PHE A  14      -0.257   0.394  -5.497  1.00  0.00           H  
ATOM    220  HE2 PHE A  14      -4.230   1.547  -4.468  1.00  0.00           H  
ATOM    221  HZ  PHE A  14      -1.861   2.129  -4.803  1.00  0.00           H  
ATOM    222  N   TYR A  15      -1.710  -2.302  -8.223  1.00  0.00           N  
ATOM    223  CA  TYR A  15      -0.374  -2.243  -8.802  1.00  0.00           C  
ATOM    224  C   TYR A  15       0.475  -1.195  -8.093  1.00  0.00           C  
ATOM    225  O   TYR A  15       0.316   0.005  -8.317  1.00  0.00           O  
ATOM    226  CB  TYR A  15      -0.457  -1.924 -10.295  1.00  0.00           C  
ATOM    227  CG  TYR A  15      -0.958  -3.076 -11.136  1.00  0.00           C  
ATOM    228  CD1 TYR A  15      -0.188  -4.219 -11.314  1.00  0.00           C  
ATOM    229  CD2 TYR A  15      -2.201  -3.020 -11.752  1.00  0.00           C  
ATOM    230  CE1 TYR A  15      -0.643  -5.273 -12.083  1.00  0.00           C  
ATOM    231  CE2 TYR A  15      -2.664  -4.070 -12.522  1.00  0.00           C  
ATOM    232  CZ  TYR A  15      -1.881  -5.194 -12.685  1.00  0.00           C  
ATOM    233  OH  TYR A  15      -2.338  -6.241 -13.452  1.00  0.00           O  
ATOM    234  H   TYR A  15      -2.289  -1.513  -8.278  1.00  0.00           H  
ATOM    235  HA  TYR A  15       0.086  -3.211  -8.674  1.00  0.00           H  
ATOM    236  HB2 TYR A  15      -1.129  -1.092 -10.441  1.00  0.00           H  
ATOM    237  HB3 TYR A  15       0.526  -1.654 -10.653  1.00  0.00           H  
ATOM    238  HD1 TYR A  15       0.781  -4.278 -10.841  1.00  0.00           H  
ATOM    239  HD2 TYR A  15      -2.812  -2.139 -11.623  1.00  0.00           H  
ATOM    240  HE1 TYR A  15      -0.030  -6.153 -12.210  1.00  0.00           H  
ATOM    241  HE2 TYR A  15      -3.633  -4.007 -12.993  1.00  0.00           H  
ATOM    242  HH  TYR A  15      -1.840  -6.278 -14.272  1.00  0.00           H  
ATOM    243  N   VAL A  16       1.375  -1.657  -7.233  1.00  0.00           N  
ATOM    244  CA  VAL A  16       2.251  -0.762  -6.483  1.00  0.00           C  
ATOM    245  C   VAL A  16       3.164   0.042  -7.408  1.00  0.00           C  
ATOM    246  O   VAL A  16       3.759   1.035  -6.989  1.00  0.00           O  
ATOM    247  CB  VAL A  16       3.122  -1.535  -5.472  1.00  0.00           C  
ATOM    248  CG1 VAL A  16       2.341  -1.813  -4.197  1.00  0.00           C  
ATOM    249  CG2 VAL A  16       3.640  -2.831  -6.081  1.00  0.00           C  
ATOM    250  H   VAL A  16       1.450  -2.625  -7.096  1.00  0.00           H  
ATOM    251  HA  VAL A  16       1.626  -0.076  -5.931  1.00  0.00           H  
ATOM    252  HB  VAL A  16       3.972  -0.919  -5.217  1.00  0.00           H  
ATOM    253 HG11 VAL A  16       1.562  -2.532  -4.401  1.00  0.00           H  
ATOM    254 HG12 VAL A  16       1.900  -0.895  -3.838  1.00  0.00           H  
ATOM    255 HG13 VAL A  16       3.008  -2.209  -3.445  1.00  0.00           H  
ATOM    256 HG21 VAL A  16       4.544  -3.132  -5.574  1.00  0.00           H  
ATOM    257 HG22 VAL A  16       3.849  -2.678  -7.130  1.00  0.00           H  
ATOM    258 HG23 VAL A  16       2.892  -3.604  -5.972  1.00  0.00           H  
ATOM    259  N   LEU A  17       3.279  -0.389  -8.661  1.00  0.00           N  
ATOM    260  CA  LEU A  17       4.130   0.299  -9.627  1.00  0.00           C  
ATOM    261  C   LEU A  17       3.306   1.142 -10.597  1.00  0.00           C  
ATOM    262  O   LEU A  17       3.786   2.151 -11.115  1.00  0.00           O  
ATOM    263  CB  LEU A  17       4.970  -0.714 -10.407  1.00  0.00           C  
ATOM    264  CG  LEU A  17       6.093  -1.376  -9.608  1.00  0.00           C  
ATOM    265  CD1 LEU A  17       6.341  -2.790 -10.110  1.00  0.00           C  
ATOM    266  CD2 LEU A  17       7.366  -0.547  -9.693  1.00  0.00           C  
ATOM    267  H   LEU A  17       2.788  -1.189  -8.942  1.00  0.00           H  
ATOM    268  HA  LEU A  17       4.792   0.951  -9.077  1.00  0.00           H  
ATOM    269  HB2 LEU A  17       4.312  -1.488 -10.774  1.00  0.00           H  
ATOM    270  HB3 LEU A  17       5.410  -0.208 -11.253  1.00  0.00           H  
ATOM    271  HG  LEU A  17       5.801  -1.437  -8.570  1.00  0.00           H  
ATOM    272 HD11 LEU A  17       6.675  -3.409  -9.291  1.00  0.00           H  
ATOM    273 HD12 LEU A  17       7.099  -2.772 -10.879  1.00  0.00           H  
ATOM    274 HD13 LEU A  17       5.425  -3.194 -10.516  1.00  0.00           H  
ATOM    275 HD21 LEU A  17       8.209  -1.150  -9.390  1.00  0.00           H  
ATOM    276 HD22 LEU A  17       7.282   0.309  -9.041  1.00  0.00           H  
ATOM    277 HD23 LEU A  17       7.510  -0.212 -10.710  1.00  0.00           H  
ATOM    278  N   LYS A  18       2.070   0.723 -10.847  1.00  0.00           N  
ATOM    279  CA  LYS A  18       1.195   1.446 -11.766  1.00  0.00           C  
ATOM    280  C   LYS A  18       0.282   2.418 -11.022  1.00  0.00           C  
ATOM    281  O   LYS A  18      -0.219   3.377 -11.609  1.00  0.00           O  
ATOM    282  CB  LYS A  18       0.352   0.464 -12.583  1.00  0.00           C  
ATOM    283  CG  LYS A  18       1.178  -0.558 -13.348  1.00  0.00           C  
ATOM    284  CD  LYS A  18       0.375  -1.198 -14.471  1.00  0.00           C  
ATOM    285  CE  LYS A  18       1.150  -1.204 -15.779  1.00  0.00           C  
ATOM    286  NZ  LYS A  18       0.334  -1.737 -16.905  1.00  0.00           N  
ATOM    287  H   LYS A  18       1.741  -0.090 -10.411  1.00  0.00           H  
ATOM    288  HA  LYS A  18       1.822   2.010 -12.440  1.00  0.00           H  
ATOM    289  HB2 LYS A  18      -0.310  -0.065 -11.916  1.00  0.00           H  
ATOM    290  HB3 LYS A  18      -0.239   1.022 -13.294  1.00  0.00           H  
ATOM    291  HG2 LYS A  18       2.041  -0.066 -13.770  1.00  0.00           H  
ATOM    292  HG3 LYS A  18       1.500  -1.330 -12.664  1.00  0.00           H  
ATOM    293  HD2 LYS A  18       0.141  -2.216 -14.198  1.00  0.00           H  
ATOM    294  HD3 LYS A  18      -0.541  -0.641 -14.608  1.00  0.00           H  
ATOM    295  HE2 LYS A  18       1.450  -0.193 -16.010  1.00  0.00           H  
ATOM    296  HE3 LYS A  18       2.028  -1.821 -15.658  1.00  0.00           H  
ATOM    297  HZ1 LYS A  18       0.545  -2.744 -17.054  1.00  0.00           H  
ATOM    298  HZ2 LYS A  18       0.549  -1.217 -17.779  1.00  0.00           H  
ATOM    299  HZ3 LYS A  18      -0.679  -1.633 -16.693  1.00  0.00           H  
ATOM    300  N   LEU A  19       0.065   2.168  -9.734  1.00  0.00           N  
ATOM    301  CA  LEU A  19      -0.792   3.027  -8.927  1.00  0.00           C  
ATOM    302  C   LEU A  19      -2.217   3.037  -9.471  1.00  0.00           C  
ATOM    303  O   LEU A  19      -2.838   4.092  -9.601  1.00  0.00           O  
ATOM    304  CB  LEU A  19      -0.233   4.455  -8.890  1.00  0.00           C  
ATOM    305  CG  LEU A  19       1.110   4.628  -8.168  1.00  0.00           C  
ATOM    306  CD1 LEU A  19       1.286   3.591  -7.067  1.00  0.00           C  
ATOM    307  CD2 LEU A  19       2.261   4.552  -9.158  1.00  0.00           C  
ATOM    308  H   LEU A  19       0.486   1.389  -9.317  1.00  0.00           H  
ATOM    309  HA  LEU A  19      -0.807   2.630  -7.923  1.00  0.00           H  
ATOM    310  HB2 LEU A  19      -0.114   4.795  -9.908  1.00  0.00           H  
ATOM    311  HB3 LEU A  19      -0.959   5.088  -8.403  1.00  0.00           H  
ATOM    312  HG  LEU A  19       1.135   5.604  -7.708  1.00  0.00           H  
ATOM    313 HD11 LEU A  19       0.358   3.484  -6.524  1.00  0.00           H  
ATOM    314 HD12 LEU A  19       2.064   3.913  -6.391  1.00  0.00           H  
ATOM    315 HD13 LEU A  19       1.558   2.643  -7.505  1.00  0.00           H  
ATOM    316 HD21 LEU A  19       2.669   3.552  -9.160  1.00  0.00           H  
ATOM    317 HD22 LEU A  19       3.029   5.254  -8.869  1.00  0.00           H  
ATOM    318 HD23 LEU A  19       1.903   4.797 -10.146  1.00  0.00           H  
ATOM    319  N   THR A  20      -2.732   1.852  -9.786  1.00  0.00           N  
ATOM    320  CA  THR A  20      -4.084   1.723 -10.314  1.00  0.00           C  
ATOM    321  C   THR A  20      -4.649   0.337 -10.020  1.00  0.00           C  
ATOM    322  O   THR A  20      -4.062  -0.675 -10.402  1.00  0.00           O  
ATOM    323  CB  THR A  20      -4.093   1.982 -11.821  1.00  0.00           C  
ATOM    324  OG1 THR A  20      -3.558   3.261 -12.112  1.00  0.00           O  
ATOM    325  CG2 THR A  20      -5.475   1.912 -12.433  1.00  0.00           C  
ATOM    326  H   THR A  20      -2.189   1.046  -9.660  1.00  0.00           H  
ATOM    327  HA  THR A  20      -4.701   2.461  -9.826  1.00  0.00           H  
ATOM    328  HB  THR A  20      -3.477   1.238 -12.307  1.00  0.00           H  
ATOM    329  HG1 THR A  20      -2.601   3.233 -12.038  1.00  0.00           H  
ATOM    330 HG21 THR A  20      -5.427   2.221 -13.467  1.00  0.00           H  
ATOM    331 HG22 THR A  20      -6.142   2.567 -11.892  1.00  0.00           H  
ATOM    332 HG23 THR A  20      -5.842   0.898 -12.377  1.00  0.00           H  
ATOM    333  N   VAL A  21      -5.790   0.296  -9.337  1.00  0.00           N  
ATOM    334  CA  VAL A  21      -6.424  -0.973  -8.995  1.00  0.00           C  
ATOM    335  C   VAL A  21      -7.403  -1.410 -10.079  1.00  0.00           C  
ATOM    336  O   VAL A  21      -8.293  -0.655 -10.469  1.00  0.00           O  
ATOM    337  CB  VAL A  21      -7.164  -0.919  -7.638  1.00  0.00           C  
ATOM    338  CG1 VAL A  21      -6.992  -2.232  -6.889  1.00  0.00           C  
ATOM    339  CG2 VAL A  21      -6.675   0.248  -6.789  1.00  0.00           C  
ATOM    340  H   VAL A  21      -6.211   1.136  -9.059  1.00  0.00           H  
ATOM    341  HA  VAL A  21      -5.646  -1.712  -8.919  1.00  0.00           H  
ATOM    342  HB  VAL A  21      -8.217  -0.783  -7.831  1.00  0.00           H  
ATOM    343 HG11 VAL A  21      -6.896  -3.040  -7.598  1.00  0.00           H  
ATOM    344 HG12 VAL A  21      -7.853  -2.403  -6.261  1.00  0.00           H  
ATOM    345 HG13 VAL A  21      -6.103  -2.183  -6.277  1.00  0.00           H  
ATOM    346 HG21 VAL A  21      -7.107   0.179  -5.801  1.00  0.00           H  
ATOM    347 HG22 VAL A  21      -6.974   1.178  -7.247  1.00  0.00           H  
ATOM    348 HG23 VAL A  21      -5.599   0.212  -6.714  1.00  0.00           H  
ATOM    349  N   GLU A  22      -7.231  -2.636 -10.562  1.00  0.00           N  
ATOM    350  CA  GLU A  22      -8.098  -3.177 -11.602  1.00  0.00           C  
ATOM    351  C   GLU A  22      -9.474  -3.517 -11.040  1.00  0.00           C  
ATOM    352  O   GLU A  22      -9.701  -4.625 -10.555  1.00  0.00           O  
ATOM    353  CB  GLU A  22      -7.466  -4.423 -12.224  1.00  0.00           C  
ATOM    354  CG  GLU A  22      -6.117  -4.161 -12.872  1.00  0.00           C  
ATOM    355  CD  GLU A  22      -6.241  -3.702 -14.311  1.00  0.00           C  
ATOM    356  OE1 GLU A  22      -6.662  -2.547 -14.532  1.00  0.00           O  
ATOM    357  OE2 GLU A  22      -5.917  -4.497 -15.218  1.00  0.00           O  
ATOM    358  H   GLU A  22      -6.503  -3.190 -10.211  1.00  0.00           H  
ATOM    359  HA  GLU A  22      -8.211  -2.421 -12.365  1.00  0.00           H  
ATOM    360  HB2 GLU A  22      -7.334  -5.168 -11.454  1.00  0.00           H  
ATOM    361  HB3 GLU A  22      -8.134  -4.812 -12.979  1.00  0.00           H  
ATOM    362  HG2 GLU A  22      -5.604  -3.395 -12.309  1.00  0.00           H  
ATOM    363  HG3 GLU A  22      -5.538  -5.072 -12.848  1.00  0.00           H  
ATOM    364  N   THR A  23     -10.389  -2.556 -11.108  1.00  0.00           N  
ATOM    365  CA  THR A  23     -11.742  -2.753 -10.606  1.00  0.00           C  
ATOM    366  C   THR A  23     -12.618  -3.432 -11.655  1.00  0.00           C  
ATOM    367  O   THR A  23     -12.330  -3.372 -12.851  1.00  0.00           O  
ATOM    368  CB  THR A  23     -12.357  -1.413 -10.199  1.00  0.00           C  
ATOM    369  OG1 THR A  23     -12.229  -0.465 -11.243  1.00  0.00           O  
ATOM    370  CG2 THR A  23     -11.727  -0.817  -8.958  1.00  0.00           C  
ATOM    371  H   THR A  23     -10.148  -1.694 -11.504  1.00  0.00           H  
ATOM    372  HA  THR A  23     -11.682  -3.390  -9.736  1.00  0.00           H  
ATOM    373  HB  THR A  23     -13.409  -1.557  -9.999  1.00  0.00           H  
ATOM    374  HG1 THR A  23     -12.914   0.203 -11.156  1.00  0.00           H  
ATOM    375 HG21 THR A  23     -10.705  -1.156  -8.876  1.00  0.00           H  
ATOM    376 HG22 THR A  23     -12.281  -1.132  -8.087  1.00  0.00           H  
ATOM    377 HG23 THR A  23     -11.745   0.260  -9.027  1.00  0.00           H  
ATOM    378  N   PRO A  24     -13.704  -4.091 -11.219  1.00  0.00           N  
ATOM    379  CA  PRO A  24     -14.624  -4.783 -12.121  1.00  0.00           C  
ATOM    380  C   PRO A  24     -15.549  -3.820 -12.858  1.00  0.00           C  
ATOM    381  O   PRO A  24     -16.031  -4.121 -13.950  1.00  0.00           O  
ATOM    382  CB  PRO A  24     -15.421  -5.679 -11.176  1.00  0.00           C  
ATOM    383  CG  PRO A  24     -15.426  -4.953  -9.879  1.00  0.00           C  
ATOM    384  CD  PRO A  24     -14.120  -4.212  -9.809  1.00  0.00           C  
ATOM    385  HA  PRO A  24     -14.093  -5.392 -12.838  1.00  0.00           H  
ATOM    386  HB2 PRO A  24     -16.421  -5.810 -11.558  1.00  0.00           H  
ATOM    387  HB3 PRO A  24     -14.933  -6.635 -11.087  1.00  0.00           H  
ATOM    388  HG2 PRO A  24     -16.253  -4.259  -9.850  1.00  0.00           H  
ATOM    389  HG3 PRO A  24     -15.500  -5.659  -9.064  1.00  0.00           H  
ATOM    390  HD2 PRO A  24     -14.270  -3.242  -9.372  1.00  0.00           H  
ATOM    391  HD3 PRO A  24     -13.394  -4.774  -9.241  1.00  0.00           H  
ATOM    392  N   GLU A  25     -15.792  -2.661 -12.255  1.00  0.00           N  
ATOM    393  CA  GLU A  25     -16.658  -1.654 -12.856  1.00  0.00           C  
ATOM    394  C   GLU A  25     -15.837  -0.513 -13.447  1.00  0.00           C  
ATOM    395  O   GLU A  25     -16.287   0.633 -13.488  1.00  0.00           O  
ATOM    396  CB  GLU A  25     -17.638  -1.107 -11.816  1.00  0.00           C  
ATOM    397  CG  GLU A  25     -19.003  -0.763 -12.389  1.00  0.00           C  
ATOM    398  CD  GLU A  25     -19.961  -0.236 -11.338  1.00  0.00           C  
ATOM    399  OE1 GLU A  25     -19.837  -0.644 -10.164  1.00  0.00           O  
ATOM    400  OE2 GLU A  25     -20.835   0.584 -11.689  1.00  0.00           O  
ATOM    401  H   GLU A  25     -15.378  -2.478 -11.386  1.00  0.00           H  
ATOM    402  HA  GLU A  25     -17.217  -2.128 -13.649  1.00  0.00           H  
ATOM    403  HB2 GLU A  25     -17.772  -1.847 -11.041  1.00  0.00           H  
ATOM    404  HB3 GLU A  25     -17.219  -0.212 -11.379  1.00  0.00           H  
ATOM    405  HG2 GLU A  25     -18.880  -0.009 -13.151  1.00  0.00           H  
ATOM    406  HG3 GLU A  25     -19.429  -1.653 -12.829  1.00  0.00           H  
ATOM    407  N   GLY A  26     -14.631  -0.833 -13.905  1.00  0.00           N  
ATOM    408  CA  GLY A  26     -13.766   0.176 -14.488  1.00  0.00           C  
ATOM    409  C   GLY A  26     -12.362   0.135 -13.918  1.00  0.00           C  
ATOM    410  O   GLY A  26     -11.775  -0.938 -13.773  1.00  0.00           O  
ATOM    411  H   GLY A  26     -14.326  -1.762 -13.846  1.00  0.00           H  
ATOM    412  HA2 GLY A  26     -13.714   0.017 -15.555  1.00  0.00           H  
ATOM    413  HA3 GLY A  26     -14.190   1.151 -14.300  1.00  0.00           H  
ATOM    414  N   SER A  27     -11.822   1.305 -13.593  1.00  0.00           N  
ATOM    415  CA  SER A  27     -10.477   1.398 -13.035  1.00  0.00           C  
ATOM    416  C   SER A  27     -10.420   2.445 -11.927  1.00  0.00           C  
ATOM    417  O   SER A  27     -11.368   3.206 -11.730  1.00  0.00           O  
ATOM    418  CB  SER A  27      -9.470   1.744 -14.133  1.00  0.00           C  
ATOM    419  OG  SER A  27      -8.240   1.071 -13.927  1.00  0.00           O  
ATOM    420  H   SER A  27     -12.340   2.125 -13.732  1.00  0.00           H  
ATOM    421  HA  SER A  27     -10.225   0.435 -12.617  1.00  0.00           H  
ATOM    422  HB2 SER A  27      -9.870   1.449 -15.092  1.00  0.00           H  
ATOM    423  HB3 SER A  27      -9.289   2.809 -14.131  1.00  0.00           H  
ATOM    424  HG  SER A  27      -7.896   0.767 -14.771  1.00  0.00           H  
ATOM    425  N   VAL A  28      -9.305   2.478 -11.205  1.00  0.00           N  
ATOM    426  CA  VAL A  28      -9.128   3.430 -10.115  1.00  0.00           C  
ATOM    427  C   VAL A  28      -7.714   4.000 -10.103  1.00  0.00           C  
ATOM    428  O   VAL A  28      -6.748   3.281  -9.852  1.00  0.00           O  
ATOM    429  CB  VAL A  28      -9.418   2.785  -8.744  1.00  0.00           C  
ATOM    430  CG1 VAL A  28     -10.887   2.918  -8.387  1.00  0.00           C  
ATOM    431  CG2 VAL A  28      -9.000   1.325  -8.733  1.00  0.00           C  
ATOM    432  H   VAL A  28      -8.584   1.844 -11.408  1.00  0.00           H  
ATOM    433  HA  VAL A  28      -9.829   4.239 -10.263  1.00  0.00           H  
ATOM    434  HB  VAL A  28      -8.840   3.305  -7.994  1.00  0.00           H  
ATOM    435 HG11 VAL A  28     -11.028   3.784  -7.758  1.00  0.00           H  
ATOM    436 HG12 VAL A  28     -11.209   2.032  -7.859  1.00  0.00           H  
ATOM    437 HG13 VAL A  28     -11.468   3.030  -9.290  1.00  0.00           H  
ATOM    438 HG21 VAL A  28      -8.863   1.000  -7.713  1.00  0.00           H  
ATOM    439 HG22 VAL A  28      -8.075   1.212  -9.276  1.00  0.00           H  
ATOM    440 HG23 VAL A  28      -9.768   0.727  -9.201  1.00  0.00           H  
ATOM    441  N   HIS A  29      -7.600   5.296 -10.375  1.00  0.00           N  
ATOM    442  CA  HIS A  29      -6.303   5.962 -10.393  1.00  0.00           C  
ATOM    443  C   HIS A  29      -6.097   6.783  -9.123  1.00  0.00           C  
ATOM    444  O   HIS A  29      -7.059   7.164  -8.457  1.00  0.00           O  
ATOM    445  CB  HIS A  29      -6.186   6.865 -11.622  1.00  0.00           C  
ATOM    446  CG  HIS A  29      -6.141   6.112 -12.915  1.00  0.00           C  
ATOM    447  ND1 HIS A  29      -7.266   5.608 -13.533  1.00  0.00           N  
ATOM    448  CD2 HIS A  29      -5.097   5.779 -13.711  1.00  0.00           C  
ATOM    449  CE1 HIS A  29      -6.917   4.996 -14.650  1.00  0.00           C  
ATOM    450  NE2 HIS A  29      -5.606   5.086 -14.781  1.00  0.00           N  
ATOM    451  H   HIS A  29      -8.408   5.817 -10.565  1.00  0.00           H  
ATOM    452  HA  HIS A  29      -5.540   5.200 -10.443  1.00  0.00           H  
ATOM    453  HB2 HIS A  29      -7.037   7.529 -11.655  1.00  0.00           H  
ATOM    454  HB3 HIS A  29      -5.282   7.451 -11.545  1.00  0.00           H  
ATOM    455  HD1 HIS A  29      -8.185   5.686 -13.200  1.00  0.00           H  
ATOM    456  HD2 HIS A  29      -4.056   6.015 -13.535  1.00  0.00           H  
ATOM    457  HE1 HIS A  29      -7.588   4.507 -15.340  1.00  0.00           H  
ATOM    458  HE2 HIS A  29      -5.077   4.649 -15.481  1.00  0.00           H  
ATOM    459  N   LEU A  30      -4.837   7.051  -8.794  1.00  0.00           N  
ATOM    460  CA  LEU A  30      -4.507   7.827  -7.603  1.00  0.00           C  
ATOM    461  C   LEU A  30      -3.077   8.360  -7.677  1.00  0.00           C  
ATOM    462  O   LEU A  30      -2.305   7.973  -8.554  1.00  0.00           O  
ATOM    463  CB  LEU A  30      -4.693   6.970  -6.344  1.00  0.00           C  
ATOM    464  CG  LEU A  30      -3.492   6.103  -5.955  1.00  0.00           C  
ATOM    465  CD1 LEU A  30      -3.826   5.220  -4.763  1.00  0.00           C  
ATOM    466  CD2 LEU A  30      -3.044   5.253  -7.131  1.00  0.00           C  
ATOM    467  H   LEU A  30      -4.112   6.720  -9.365  1.00  0.00           H  
ATOM    468  HA  LEU A  30      -5.187   8.665  -7.559  1.00  0.00           H  
ATOM    469  HB2 LEU A  30      -4.914   7.630  -5.518  1.00  0.00           H  
ATOM    470  HB3 LEU A  30      -5.541   6.321  -6.499  1.00  0.00           H  
ATOM    471  HG  LEU A  30      -2.671   6.746  -5.674  1.00  0.00           H  
ATOM    472 HD11 LEU A  30      -3.527   5.715  -3.852  1.00  0.00           H  
ATOM    473 HD12 LEU A  30      -3.297   4.281  -4.853  1.00  0.00           H  
ATOM    474 HD13 LEU A  30      -4.889   5.033  -4.740  1.00  0.00           H  
ATOM    475 HD21 LEU A  30      -2.160   4.696  -6.854  1.00  0.00           H  
ATOM    476 HD22 LEU A  30      -2.819   5.892  -7.972  1.00  0.00           H  
ATOM    477 HD23 LEU A  30      -3.832   4.566  -7.400  1.00  0.00           H  
ATOM    478  N   THR A  31      -2.731   9.248  -6.750  1.00  0.00           N  
ATOM    479  CA  THR A  31      -1.393   9.828  -6.712  1.00  0.00           C  
ATOM    480  C   THR A  31      -0.378   8.807  -6.204  1.00  0.00           C  
ATOM    481  O   THR A  31      -0.668   8.039  -5.288  1.00  0.00           O  
ATOM    482  CB  THR A  31      -1.377  11.071  -5.820  1.00  0.00           C  
ATOM    483  OG1 THR A  31      -2.003  10.805  -4.577  1.00  0.00           O  
ATOM    484  CG2 THR A  31      -2.076  12.262  -6.440  1.00  0.00           C  
ATOM    485  H   THR A  31      -3.389   9.517  -6.075  1.00  0.00           H  
ATOM    486  HA  THR A  31      -1.128  10.113  -7.718  1.00  0.00           H  
ATOM    487  HB  THR A  31      -0.351  11.352  -5.630  1.00  0.00           H  
ATOM    488  HG1 THR A  31      -1.961  11.588  -4.024  1.00  0.00           H  
ATOM    489 HG21 THR A  31      -3.068  12.355  -6.022  1.00  0.00           H  
ATOM    490 HG22 THR A  31      -2.147  12.121  -7.508  1.00  0.00           H  
ATOM    491 HG23 THR A  31      -1.512  13.159  -6.232  1.00  0.00           H  
ATOM    492  N   PRO A  32       0.829   8.778  -6.798  1.00  0.00           N  
ATOM    493  CA  PRO A  32       1.876   7.835  -6.401  1.00  0.00           C  
ATOM    494  C   PRO A  32       2.564   8.223  -5.099  1.00  0.00           C  
ATOM    495  O   PRO A  32       3.202   7.391  -4.454  1.00  0.00           O  
ATOM    496  CB  PRO A  32       2.859   7.896  -7.568  1.00  0.00           C  
ATOM    497  CG  PRO A  32       2.707   9.275  -8.113  1.00  0.00           C  
ATOM    498  CD  PRO A  32       1.263   9.651  -7.906  1.00  0.00           C  
ATOM    499  HA  PRO A  32       1.487   6.837  -6.307  1.00  0.00           H  
ATOM    500  HB2 PRO A  32       3.862   7.719  -7.208  1.00  0.00           H  
ATOM    501  HB3 PRO A  32       2.597   7.151  -8.304  1.00  0.00           H  
ATOM    502  HG2 PRO A  32       3.352   9.954  -7.575  1.00  0.00           H  
ATOM    503  HG3 PRO A  32       2.949   9.282  -9.165  1.00  0.00           H  
ATOM    504  HD2 PRO A  32       1.181  10.692  -7.630  1.00  0.00           H  
ATOM    505  HD3 PRO A  32       0.690   9.451  -8.800  1.00  0.00           H  
ATOM    506  N   SER A  33       2.430   9.483  -4.714  1.00  0.00           N  
ATOM    507  CA  SER A  33       3.041   9.963  -3.481  1.00  0.00           C  
ATOM    508  C   SER A  33       2.236   9.508  -2.279  1.00  0.00           C  
ATOM    509  O   SER A  33       2.792   9.089  -1.266  1.00  0.00           O  
ATOM    510  CB  SER A  33       3.162  11.487  -3.495  1.00  0.00           C  
ATOM    511  OG  SER A  33       1.885  12.101  -3.503  1.00  0.00           O  
ATOM    512  H   SER A  33       1.907  10.099  -5.265  1.00  0.00           H  
ATOM    513  HA  SER A  33       4.020   9.529  -3.413  1.00  0.00           H  
ATOM    514  HB2 SER A  33       3.697  11.811  -2.615  1.00  0.00           H  
ATOM    515  HB3 SER A  33       3.703  11.795  -4.378  1.00  0.00           H  
ATOM    516  HG  SER A  33       1.966  13.005  -3.816  1.00  0.00           H  
ATOM    517  N   GLU A  34       0.923   9.572  -2.410  1.00  0.00           N  
ATOM    518  CA  GLU A  34       0.036   9.143  -1.340  1.00  0.00           C  
ATOM    519  C   GLU A  34      -0.110   7.638  -1.375  1.00  0.00           C  
ATOM    520  O   GLU A  34      -0.161   6.980  -0.337  1.00  0.00           O  
ATOM    521  CB  GLU A  34      -1.331   9.820  -1.457  1.00  0.00           C  
ATOM    522  CG  GLU A  34      -1.389  11.192  -0.805  1.00  0.00           C  
ATOM    523  CD  GLU A  34      -1.091  12.315  -1.780  1.00  0.00           C  
ATOM    524  OE1 GLU A  34      -0.519  12.033  -2.854  1.00  0.00           O  
ATOM    525  OE2 GLU A  34      -1.431  13.476  -1.470  1.00  0.00           O  
ATOM    526  H   GLU A  34       0.546   9.898  -3.251  1.00  0.00           H  
ATOM    527  HA  GLU A  34       0.494   9.412  -0.406  1.00  0.00           H  
ATOM    528  HB2 GLU A  34      -1.577   9.932  -2.503  1.00  0.00           H  
ATOM    529  HB3 GLU A  34      -2.073   9.191  -0.988  1.00  0.00           H  
ATOM    530  HG2 GLU A  34      -2.378  11.342  -0.399  1.00  0.00           H  
ATOM    531  HG3 GLU A  34      -0.664  11.227  -0.006  1.00  0.00           H  
ATOM    532  N   SER A  35      -0.133   7.095  -2.580  1.00  0.00           N  
ATOM    533  CA  SER A  35      -0.222   5.659  -2.751  1.00  0.00           C  
ATOM    534  C   SER A  35       1.142   5.042  -2.466  1.00  0.00           C  
ATOM    535  O   SER A  35       1.255   3.844  -2.207  1.00  0.00           O  
ATOM    536  CB  SER A  35      -0.694   5.309  -4.163  1.00  0.00           C  
ATOM    537  OG  SER A  35       0.400   5.181  -5.054  1.00  0.00           O  
ATOM    538  H   SER A  35      -0.053   7.672  -3.367  1.00  0.00           H  
ATOM    539  HA  SER A  35      -0.934   5.281  -2.033  1.00  0.00           H  
ATOM    540  HB2 SER A  35      -1.235   4.376  -4.137  1.00  0.00           H  
ATOM    541  HB3 SER A  35      -1.345   6.090  -4.522  1.00  0.00           H  
ATOM    542  HG  SER A  35       0.131   5.461  -5.932  1.00  0.00           H  
ATOM    543  N   GLY A  36       2.176   5.886  -2.492  1.00  0.00           N  
ATOM    544  CA  GLY A  36       3.515   5.425  -2.210  1.00  0.00           C  
ATOM    545  C   GLY A  36       3.680   5.072  -0.751  1.00  0.00           C  
ATOM    546  O   GLY A  36       4.489   4.215  -0.396  1.00  0.00           O  
ATOM    547  H   GLY A  36       2.022   6.835  -2.687  1.00  0.00           H  
ATOM    548  HA2 GLY A  36       3.717   4.555  -2.807  1.00  0.00           H  
ATOM    549  HA3 GLY A  36       4.219   6.203  -2.465  1.00  0.00           H  
ATOM    550  N   ILE A  37       2.894   5.728   0.099  1.00  0.00           N  
ATOM    551  CA  ILE A  37       2.947   5.465   1.533  1.00  0.00           C  
ATOM    552  C   ILE A  37       2.429   4.070   1.827  1.00  0.00           C  
ATOM    553  O   ILE A  37       3.007   3.332   2.624  1.00  0.00           O  
ATOM    554  CB  ILE A  37       2.128   6.487   2.356  1.00  0.00           C  
ATOM    555  CG1 ILE A  37       2.139   7.872   1.696  1.00  0.00           C  
ATOM    556  CG2 ILE A  37       2.667   6.571   3.777  1.00  0.00           C  
ATOM    557  CD1 ILE A  37       3.527   8.399   1.410  1.00  0.00           C  
ATOM    558  H   ILE A  37       2.260   6.394  -0.251  1.00  0.00           H  
ATOM    559  HA  ILE A  37       3.974   5.515   1.840  1.00  0.00           H  
ATOM    560  HB  ILE A  37       1.109   6.132   2.409  1.00  0.00           H  
ATOM    561 HG12 ILE A  37       1.603   7.824   0.761  1.00  0.00           H  
ATOM    562 HG13 ILE A  37       1.645   8.576   2.350  1.00  0.00           H  
ATOM    563 HG21 ILE A  37       3.627   6.078   3.829  1.00  0.00           H  
ATOM    564 HG22 ILE A  37       1.977   6.087   4.453  1.00  0.00           H  
ATOM    565 HG23 ILE A  37       2.780   7.608   4.060  1.00  0.00           H  
ATOM    566 HD11 ILE A  37       4.019   8.637   2.340  1.00  0.00           H  
ATOM    567 HD12 ILE A  37       3.456   9.290   0.805  1.00  0.00           H  
ATOM    568 HD13 ILE A  37       4.097   7.649   0.882  1.00  0.00           H  
ATOM    569  N   LEU A  38       1.347   3.710   1.158  1.00  0.00           N  
ATOM    570  CA  LEU A  38       0.757   2.391   1.325  1.00  0.00           C  
ATOM    571  C   LEU A  38       1.698   1.333   0.767  1.00  0.00           C  
ATOM    572  O   LEU A  38       1.722   0.193   1.230  1.00  0.00           O  
ATOM    573  CB  LEU A  38      -0.611   2.316   0.631  1.00  0.00           C  
ATOM    574  CG  LEU A  38      -0.588   1.842  -0.827  1.00  0.00           C  
ATOM    575  CD1 LEU A  38      -0.806   0.338  -0.900  1.00  0.00           C  
ATOM    576  CD2 LEU A  38      -1.638   2.577  -1.649  1.00  0.00           C  
ATOM    577  H   LEU A  38       0.950   4.342   0.527  1.00  0.00           H  
ATOM    578  HA  LEU A  38       0.629   2.218   2.380  1.00  0.00           H  
ATOM    579  HB2 LEU A  38      -1.238   1.641   1.195  1.00  0.00           H  
ATOM    580  HB3 LEU A  38      -1.057   3.298   0.658  1.00  0.00           H  
ATOM    581  HG  LEU A  38       0.382   2.057  -1.251  1.00  0.00           H  
ATOM    582 HD11 LEU A  38      -0.352  -0.133  -0.041  1.00  0.00           H  
ATOM    583 HD12 LEU A  38      -0.356  -0.047  -1.802  1.00  0.00           H  
ATOM    584 HD13 LEU A  38      -1.865   0.128  -0.908  1.00  0.00           H  
ATOM    585 HD21 LEU A  38      -1.179   2.979  -2.540  1.00  0.00           H  
ATOM    586 HD22 LEU A  38      -2.055   3.383  -1.064  1.00  0.00           H  
ATOM    587 HD23 LEU A  38      -2.424   1.891  -1.927  1.00  0.00           H  
ATOM    588  N   LYS A  39       2.479   1.733  -0.230  1.00  0.00           N  
ATOM    589  CA  LYS A  39       3.437   0.840  -0.860  1.00  0.00           C  
ATOM    590  C   LYS A  39       4.479   0.386   0.146  1.00  0.00           C  
ATOM    591  O   LYS A  39       4.944  -0.753   0.106  1.00  0.00           O  
ATOM    592  CB  LYS A  39       4.115   1.532  -2.044  1.00  0.00           C  
ATOM    593  CG  LYS A  39       4.559   0.573  -3.136  1.00  0.00           C  
ATOM    594  CD  LYS A  39       5.905   0.974  -3.719  1.00  0.00           C  
ATOM    595  CE  LYS A  39       6.787  -0.238  -3.972  1.00  0.00           C  
ATOM    596  NZ  LYS A  39       6.681  -0.719  -5.377  1.00  0.00           N  
ATOM    597  H   LYS A  39       2.411   2.657  -0.543  1.00  0.00           H  
ATOM    598  HA  LYS A  39       2.902  -0.020  -1.213  1.00  0.00           H  
ATOM    599  HB2 LYS A  39       3.424   2.241  -2.476  1.00  0.00           H  
ATOM    600  HB3 LYS A  39       4.985   2.063  -1.685  1.00  0.00           H  
ATOM    601  HG2 LYS A  39       4.640  -0.420  -2.719  1.00  0.00           H  
ATOM    602  HG3 LYS A  39       3.820   0.575  -3.924  1.00  0.00           H  
ATOM    603  HD2 LYS A  39       5.742   1.489  -4.654  1.00  0.00           H  
ATOM    604  HD3 LYS A  39       6.405   1.634  -3.025  1.00  0.00           H  
ATOM    605  HE2 LYS A  39       7.813   0.030  -3.769  1.00  0.00           H  
ATOM    606  HE3 LYS A  39       6.484  -1.032  -3.305  1.00  0.00           H  
ATOM    607  HZ1 LYS A  39       5.999  -1.501  -5.437  1.00  0.00           H  
ATOM    608  HZ2 LYS A  39       7.607  -1.055  -5.711  1.00  0.00           H  
ATOM    609  HZ3 LYS A  39       6.362   0.054  -5.997  1.00  0.00           H  
ATOM    610  N   ARG A  40       4.835   1.283   1.054  1.00  0.00           N  
ATOM    611  CA  ARG A  40       5.819   0.972   2.082  1.00  0.00           C  
ATOM    612  C   ARG A  40       5.194   0.125   3.178  1.00  0.00           C  
ATOM    613  O   ARG A  40       5.849  -0.738   3.764  1.00  0.00           O  
ATOM    614  CB  ARG A  40       6.405   2.257   2.669  1.00  0.00           C  
ATOM    615  CG  ARG A  40       6.868   3.249   1.613  1.00  0.00           C  
ATOM    616  CD  ARG A  40       8.385   3.333   1.547  1.00  0.00           C  
ATOM    617  NE  ARG A  40       8.879   3.272   0.173  1.00  0.00           N  
ATOM    618  CZ  ARG A  40       9.046   2.139  -0.506  1.00  0.00           C  
ATOM    619  NH1 ARG A  40       8.759   0.970   0.055  1.00  0.00           N  
ATOM    620  NH2 ARG A  40       9.502   2.174  -1.751  1.00  0.00           N  
ATOM    621  H   ARG A  40       4.421   2.175   1.034  1.00  0.00           H  
ATOM    622  HA  ARG A  40       6.603   0.399   1.621  1.00  0.00           H  
ATOM    623  HB2 ARG A  40       5.652   2.737   3.277  1.00  0.00           H  
ATOM    624  HB3 ARG A  40       7.249   2.005   3.291  1.00  0.00           H  
ATOM    625  HG2 ARG A  40       6.494   2.935   0.650  1.00  0.00           H  
ATOM    626  HG3 ARG A  40       6.472   4.226   1.853  1.00  0.00           H  
ATOM    627  HD2 ARG A  40       8.700   4.266   1.991  1.00  0.00           H  
ATOM    628  HD3 ARG A  40       8.804   2.510   2.108  1.00  0.00           H  
ATOM    629  HE  ARG A  40       9.097   4.120  -0.267  1.00  0.00           H  
ATOM    630 HH11 ARG A  40       8.415   0.935   0.992  1.00  0.00           H  
ATOM    631 HH12 ARG A  40       8.888   0.124  -0.462  1.00  0.00           H  
ATOM    632 HH21 ARG A  40       9.719   3.052  -2.179  1.00  0.00           H  
ATOM    633 HH22 ARG A  40       9.628   1.324  -2.262  1.00  0.00           H  
ATOM    634  N   LEU A  41       3.918   0.360   3.431  1.00  0.00           N  
ATOM    635  CA  LEU A  41       3.191  -0.398   4.437  1.00  0.00           C  
ATOM    636  C   LEU A  41       2.795  -1.757   3.877  1.00  0.00           C  
ATOM    637  O   LEU A  41       2.575  -2.710   4.625  1.00  0.00           O  
ATOM    638  CB  LEU A  41       1.953   0.369   4.902  1.00  0.00           C  
ATOM    639  CG  LEU A  41       2.236   1.527   5.866  1.00  0.00           C  
ATOM    640  CD1 LEU A  41       1.816   2.854   5.251  1.00  0.00           C  
ATOM    641  CD2 LEU A  41       1.527   1.304   7.194  1.00  0.00           C  
ATOM    642  H   LEU A  41       3.451   1.048   2.915  1.00  0.00           H  
ATOM    643  HA  LEU A  41       3.851  -0.552   5.276  1.00  0.00           H  
ATOM    644  HB2 LEU A  41       1.452   0.764   4.030  1.00  0.00           H  
ATOM    645  HB3 LEU A  41       1.288  -0.326   5.393  1.00  0.00           H  
ATOM    646  HG  LEU A  41       3.298   1.572   6.058  1.00  0.00           H  
ATOM    647 HD11 LEU A  41       2.683   3.352   4.843  1.00  0.00           H  
ATOM    648 HD12 LEU A  41       1.368   3.478   6.010  1.00  0.00           H  
ATOM    649 HD13 LEU A  41       1.100   2.675   4.463  1.00  0.00           H  
ATOM    650 HD21 LEU A  41       2.076   0.580   7.779  1.00  0.00           H  
ATOM    651 HD22 LEU A  41       0.528   0.935   7.012  1.00  0.00           H  
ATOM    652 HD23 LEU A  41       1.473   2.237   7.735  1.00  0.00           H  
ATOM    653  N   LEU A  42       2.726  -1.842   2.552  1.00  0.00           N  
ATOM    654  CA  LEU A  42       2.382  -3.087   1.887  1.00  0.00           C  
ATOM    655  C   LEU A  42       3.533  -4.075   2.003  1.00  0.00           C  
ATOM    656  O   LEU A  42       3.325  -5.288   2.019  1.00  0.00           O  
ATOM    657  CB  LEU A  42       2.041  -2.838   0.414  1.00  0.00           C  
ATOM    658  CG  LEU A  42       0.707  -3.425  -0.050  1.00  0.00           C  
ATOM    659  CD1 LEU A  42       0.726  -4.942   0.054  1.00  0.00           C  
ATOM    660  CD2 LEU A  42      -0.442  -2.848   0.764  1.00  0.00           C  
ATOM    661  H   LEU A  42       2.927  -1.051   2.012  1.00  0.00           H  
ATOM    662  HA  LEU A  42       1.522  -3.500   2.385  1.00  0.00           H  
ATOM    663  HB2 LEU A  42       2.019  -1.771   0.248  1.00  0.00           H  
ATOM    664  HB3 LEU A  42       2.826  -3.263  -0.194  1.00  0.00           H  
ATOM    665  HG  LEU A  42       0.548  -3.164  -1.086  1.00  0.00           H  
ATOM    666 HD11 LEU A  42       1.355  -5.238   0.880  1.00  0.00           H  
ATOM    667 HD12 LEU A  42       1.115  -5.360  -0.863  1.00  0.00           H  
ATOM    668 HD13 LEU A  42      -0.278  -5.304   0.218  1.00  0.00           H  
ATOM    669 HD21 LEU A  42      -0.068  -2.487   1.710  1.00  0.00           H  
ATOM    670 HD22 LEU A  42      -1.182  -3.616   0.938  1.00  0.00           H  
ATOM    671 HD23 LEU A  42      -0.894  -2.031   0.220  1.00  0.00           H  
ATOM    672  N   ILE A  43       4.748  -3.545   2.101  1.00  0.00           N  
ATOM    673  CA  ILE A  43       5.929  -4.386   2.235  1.00  0.00           C  
ATOM    674  C   ILE A  43       5.856  -5.197   3.522  1.00  0.00           C  
ATOM    675  O   ILE A  43       6.365  -6.315   3.594  1.00  0.00           O  
ATOM    676  CB  ILE A  43       7.229  -3.559   2.235  1.00  0.00           C  
ATOM    677  CG1 ILE A  43       7.218  -2.535   1.097  1.00  0.00           C  
ATOM    678  CG2 ILE A  43       8.436  -4.477   2.113  1.00  0.00           C  
ATOM    679  CD1 ILE A  43       6.919  -3.136  -0.260  1.00  0.00           C  
ATOM    680  H   ILE A  43       4.849  -2.567   2.094  1.00  0.00           H  
ATOM    681  HA  ILE A  43       5.954  -5.064   1.394  1.00  0.00           H  
ATOM    682  HB  ILE A  43       7.299  -3.038   3.178  1.00  0.00           H  
ATOM    683 HG12 ILE A  43       6.466  -1.788   1.301  1.00  0.00           H  
ATOM    684 HG13 ILE A  43       8.186  -2.058   1.043  1.00  0.00           H  
ATOM    685 HG21 ILE A  43       9.342  -3.896   2.197  1.00  0.00           H  
ATOM    686 HG22 ILE A  43       8.415  -4.974   1.154  1.00  0.00           H  
ATOM    687 HG23 ILE A  43       8.407  -5.215   2.901  1.00  0.00           H  
ATOM    688 HD11 ILE A  43       6.744  -2.345  -0.974  1.00  0.00           H  
ATOM    689 HD12 ILE A  43       6.040  -3.760  -0.191  1.00  0.00           H  
ATOM    690 HD13 ILE A  43       7.760  -3.733  -0.582  1.00  0.00           H  
ATOM    691  N   ASN A  44       5.211  -4.625   4.537  1.00  0.00           N  
ATOM    692  CA  ASN A  44       5.062  -5.298   5.822  1.00  0.00           C  
ATOM    693  C   ASN A  44       3.755  -6.075   5.871  1.00  0.00           C  
ATOM    694  O   ASN A  44       3.721  -7.238   6.273  1.00  0.00           O  
ATOM    695  CB  ASN A  44       5.113  -4.282   6.964  1.00  0.00           C  
ATOM    696  CG  ASN A  44       6.520  -3.791   7.238  1.00  0.00           C  
ATOM    697  OD1 ASN A  44       7.392  -4.560   7.644  1.00  0.00           O  
ATOM    698  ND2 ASN A  44       6.750  -2.502   7.016  1.00  0.00           N  
ATOM    699  H   ASN A  44       4.822  -3.732   4.417  1.00  0.00           H  
ATOM    700  HA  ASN A  44       5.875  -5.988   5.928  1.00  0.00           H  
ATOM    701  HB2 ASN A  44       4.498  -3.432   6.711  1.00  0.00           H  
ATOM    702  HB3 ASN A  44       4.730  -4.742   7.863  1.00  0.00           H  
ATOM    703 HD21 ASN A  44       6.009  -1.948   6.693  1.00  0.00           H  
ATOM    704 HD22 ASN A  44       7.651  -2.156   7.186  1.00  0.00           H  
ATOM    705  N   LYS A  45       2.686  -5.419   5.454  1.00  0.00           N  
ATOM    706  CA  LYS A  45       1.362  -6.030   5.436  1.00  0.00           C  
ATOM    707  C   LYS A  45       0.968  -6.520   6.825  1.00  0.00           C  
ATOM    708  O   LYS A  45       1.273  -7.650   7.207  1.00  0.00           O  
ATOM    709  CB  LYS A  45       1.327  -7.189   4.437  1.00  0.00           C  
ATOM    710  CG  LYS A  45      -0.010  -7.914   4.387  1.00  0.00           C  
ATOM    711  CD  LYS A  45      -0.600  -7.907   2.985  1.00  0.00           C  
ATOM    712  CE  LYS A  45      -2.119  -7.856   3.018  1.00  0.00           C  
ATOM    713  NZ  LYS A  45      -2.729  -8.811   2.051  1.00  0.00           N  
ATOM    714  H   LYS A  45       2.792  -4.498   5.147  1.00  0.00           H  
ATOM    715  HA  LYS A  45       0.656  -5.276   5.121  1.00  0.00           H  
ATOM    716  HB2 LYS A  45       1.543  -6.805   3.451  1.00  0.00           H  
ATOM    717  HB3 LYS A  45       2.089  -7.904   4.708  1.00  0.00           H  
ATOM    718  HG2 LYS A  45       0.134  -8.937   4.699  1.00  0.00           H  
ATOM    719  HG3 LYS A  45      -0.699  -7.424   5.060  1.00  0.00           H  
ATOM    720  HD2 LYS A  45      -0.233  -7.041   2.455  1.00  0.00           H  
ATOM    721  HD3 LYS A  45      -0.289  -8.804   2.470  1.00  0.00           H  
ATOM    722  HE2 LYS A  45      -2.454  -8.105   4.014  1.00  0.00           H  
ATOM    723  HE3 LYS A  45      -2.438  -6.854   2.772  1.00  0.00           H  
ATOM    724  HZ1 LYS A  45      -3.024  -9.678   2.543  1.00  0.00           H  
ATOM    725  HZ2 LYS A  45      -2.041  -9.062   1.313  1.00  0.00           H  
ATOM    726  HZ3 LYS A  45      -3.562  -8.380   1.601  1.00  0.00           H  
ATOM    727  N   GLY A  46       0.289  -5.660   7.576  1.00  0.00           N  
ATOM    728  CA  GLY A  46      -0.137  -6.020   8.916  1.00  0.00           C  
ATOM    729  C   GLY A  46       1.030  -6.268   9.850  1.00  0.00           C  
ATOM    730  O   GLY A  46       1.217  -7.382  10.339  1.00  0.00           O  
ATOM    731  H   GLY A  46       0.076  -4.774   7.217  1.00  0.00           H  
ATOM    732  HA2 GLY A  46      -0.742  -5.220   9.317  1.00  0.00           H  
ATOM    733  HA3 GLY A  46      -0.737  -6.917   8.862  1.00  0.00           H  
ATOM    734  N   GLN A  47       1.819  -5.227  10.099  1.00  0.00           N  
ATOM    735  CA  GLN A  47       2.975  -5.337  10.981  1.00  0.00           C  
ATOM    736  C   GLN A  47       3.111  -4.097  11.858  1.00  0.00           C  
ATOM    737  O   GLN A  47       2.666  -3.010  11.487  1.00  0.00           O  
ATOM    738  CB  GLN A  47       4.250  -5.537  10.161  1.00  0.00           C  
ATOM    739  CG  GLN A  47       5.366  -6.227  10.930  1.00  0.00           C  
ATOM    740  CD  GLN A  47       6.698  -5.514  10.791  1.00  0.00           C  
ATOM    741  OE1 GLN A  47       6.767  -4.286  10.851  1.00  0.00           O  
ATOM    742  NE2 GLN A  47       7.764  -6.283  10.602  1.00  0.00           N  
ATOM    743  H   GLN A  47       1.618  -4.365   9.679  1.00  0.00           H  
ATOM    744  HA  GLN A  47       2.826  -6.198  11.616  1.00  0.00           H  
ATOM    745  HB2 GLN A  47       4.017  -6.136   9.294  1.00  0.00           H  
ATOM    746  HB3 GLN A  47       4.609  -4.572   9.836  1.00  0.00           H  
ATOM    747  HG2 GLN A  47       5.100  -6.257  11.975  1.00  0.00           H  
ATOM    748  HG3 GLN A  47       5.473  -7.235  10.556  1.00  0.00           H  
ATOM    749 HE21 GLN A  47       7.634  -7.253  10.564  1.00  0.00           H  
ATOM    750 HE22 GLN A  47       8.638  -5.848  10.509  1.00  0.00           H  
ATOM    751  N   LEU A  48       3.729  -4.267  13.021  1.00  0.00           N  
ATOM    752  CA  LEU A  48       3.925  -3.162  13.952  1.00  0.00           C  
ATOM    753  C   LEU A  48       4.967  -2.183  13.422  1.00  0.00           C  
ATOM    754  O   LEU A  48       6.168  -2.449  13.477  1.00  0.00           O  
ATOM    755  CB  LEU A  48       4.354  -3.694  15.322  1.00  0.00           C  
ATOM    756  CG  LEU A  48       3.629  -3.068  16.514  1.00  0.00           C  
ATOM    757  CD1 LEU A  48       3.875  -1.567  16.559  1.00  0.00           C  
ATOM    758  CD2 LEU A  48       2.138  -3.364  16.445  1.00  0.00           C  
ATOM    759  H   LEU A  48       4.062  -5.157  13.260  1.00  0.00           H  
ATOM    760  HA  LEU A  48       2.983  -2.646  14.056  1.00  0.00           H  
ATOM    761  HB2 LEU A  48       4.179  -4.760  15.340  1.00  0.00           H  
ATOM    762  HB3 LEU A  48       5.412  -3.518  15.440  1.00  0.00           H  
ATOM    763  HG  LEU A  48       4.015  -3.497  17.427  1.00  0.00           H  
ATOM    764 HD11 LEU A  48       4.788  -1.368  17.100  1.00  0.00           H  
ATOM    765 HD12 LEU A  48       3.048  -1.082  17.057  1.00  0.00           H  
ATOM    766 HD13 LEU A  48       3.962  -1.186  15.553  1.00  0.00           H  
ATOM    767 HD21 LEU A  48       1.971  -4.227  15.817  1.00  0.00           H  
ATOM    768 HD22 LEU A  48       1.621  -2.511  16.031  1.00  0.00           H  
ATOM    769 HD23 LEU A  48       1.765  -3.563  17.439  1.00  0.00           H  
ATOM    770  N   CYS A  49       4.500  -1.049  12.910  1.00  0.00           N  
ATOM    771  CA  CYS A  49       5.393  -0.029  12.371  1.00  0.00           C  
ATOM    772  C   CYS A  49       5.284   1.267  13.167  1.00  0.00           C  
ATOM    773  O   CYS A  49       4.390   1.423  13.999  1.00  0.00           O  
ATOM    774  CB  CYS A  49       5.069   0.235  10.899  1.00  0.00           C  
ATOM    775  SG  CYS A  49       5.059  -1.249   9.867  1.00  0.00           S  
ATOM    776  H   CYS A  49       3.533  -0.894  12.894  1.00  0.00           H  
ATOM    777  HA  CYS A  49       6.404  -0.400  12.446  1.00  0.00           H  
ATOM    778  HB2 CYS A  49       4.091   0.689  10.830  1.00  0.00           H  
ATOM    779  HB3 CYS A  49       5.804   0.914  10.493  1.00  0.00           H  
ATOM    780  HG  CYS A  49       5.079  -0.972   8.949  1.00  0.00           H  
ATOM    781  N   LEU A  50       6.199   2.194  12.904  1.00  0.00           N  
ATOM    782  CA  LEU A  50       6.208   3.479  13.594  1.00  0.00           C  
ATOM    783  C   LEU A  50       5.970   4.620  12.611  1.00  0.00           C  
ATOM    784  O   LEU A  50       6.445   4.584  11.476  1.00  0.00           O  
ATOM    785  CB  LEU A  50       7.539   3.681  14.323  1.00  0.00           C  
ATOM    786  CG  LEU A  50       7.467   3.559  15.846  1.00  0.00           C  
ATOM    787  CD1 LEU A  50       6.433   4.521  16.410  1.00  0.00           C  
ATOM    788  CD2 LEU A  50       7.144   2.129  16.250  1.00  0.00           C  
ATOM    789  H   LEU A  50       6.885   2.010  12.229  1.00  0.00           H  
ATOM    790  HA  LEU A  50       5.408   3.471  14.319  1.00  0.00           H  
ATOM    791  HB2 LEU A  50       8.241   2.946  13.957  1.00  0.00           H  
ATOM    792  HB3 LEU A  50       7.915   4.664  14.081  1.00  0.00           H  
ATOM    793  HG  LEU A  50       8.428   3.818  16.267  1.00  0.00           H  
ATOM    794 HD11 LEU A  50       6.277   5.331  15.712  1.00  0.00           H  
ATOM    795 HD12 LEU A  50       6.786   4.919  17.350  1.00  0.00           H  
ATOM    796 HD13 LEU A  50       5.502   3.997  16.567  1.00  0.00           H  
ATOM    797 HD21 LEU A  50       8.061   1.591  16.436  1.00  0.00           H  
ATOM    798 HD22 LEU A  50       6.598   1.645  15.454  1.00  0.00           H  
ATOM    799 HD23 LEU A  50       6.542   2.135  17.147  1.00  0.00           H  
ATOM    800  N   ARG A  51       5.230   5.632  13.053  1.00  0.00           N  
ATOM    801  CA  ARG A  51       4.929   6.781  12.208  1.00  0.00           C  
ATOM    802  C   ARG A  51       6.185   7.588  11.919  1.00  0.00           C  
ATOM    803  O   ARG A  51       6.320   8.189  10.854  1.00  0.00           O  
ATOM    804  CB  ARG A  51       3.875   7.670  12.870  1.00  0.00           C  
ATOM    805  CG  ARG A  51       4.349   8.314  14.165  1.00  0.00           C  
ATOM    806  CD  ARG A  51       3.288   8.238  15.252  1.00  0.00           C  
ATOM    807  NE  ARG A  51       2.733   9.552  15.568  1.00  0.00           N  
ATOM    808  CZ  ARG A  51       2.071   9.827  16.690  1.00  0.00           C  
ATOM    809  NH1 ARG A  51       1.879   8.884  17.604  1.00  0.00           N  
ATOM    810  NH2 ARG A  51       1.600  11.049  16.898  1.00  0.00           N  
ATOM    811  H   ARG A  51       4.877   5.604  13.967  1.00  0.00           H  
ATOM    812  HA  ARG A  51       4.542   6.409  11.277  1.00  0.00           H  
ATOM    813  HB2 ARG A  51       3.600   8.456  12.182  1.00  0.00           H  
ATOM    814  HB3 ARG A  51       3.003   7.073  13.087  1.00  0.00           H  
ATOM    815  HG2 ARG A  51       5.235   7.802  14.506  1.00  0.00           H  
ATOM    816  HG3 ARG A  51       4.582   9.352  13.974  1.00  0.00           H  
ATOM    817  HD2 ARG A  51       2.489   7.593  14.917  1.00  0.00           H  
ATOM    818  HD3 ARG A  51       3.734   7.823  16.144  1.00  0.00           H  
ATOM    819  HE  ARG A  51       2.860  10.267  14.910  1.00  0.00           H  
ATOM    820 HH11 ARG A  51       2.232   7.961  17.453  1.00  0.00           H  
ATOM    821 HH12 ARG A  51       1.382   9.097  18.444  1.00  0.00           H  
ATOM    822 HH21 ARG A  51       1.742  11.764  16.213  1.00  0.00           H  
ATOM    823 HH22 ARG A  51       1.102  11.256  17.741  1.00  0.00           H  
ATOM    824  N   LYS A  52       7.103   7.590  12.871  1.00  0.00           N  
ATOM    825  CA  LYS A  52       8.356   8.317  12.717  1.00  0.00           C  
ATOM    826  C   LYS A  52       9.384   7.474  11.978  1.00  0.00           C  
ATOM    827  O   LYS A  52      10.385   7.988  11.495  1.00  0.00           O  
ATOM    828  CB  LYS A  52       8.904   8.746  14.079  1.00  0.00           C  
ATOM    829  CG  LYS A  52       8.160   9.921  14.692  1.00  0.00           C  
ATOM    830  CD  LYS A  52       9.090  10.808  15.503  1.00  0.00           C  
ATOM    831  CE  LYS A  52       8.511  12.201  15.685  1.00  0.00           C  
ATOM    832  NZ  LYS A  52       7.731  12.318  16.948  1.00  0.00           N  
ATOM    833  H   LYS A  52       6.937   7.086  13.693  1.00  0.00           H  
ATOM    834  HA  LYS A  52       8.152   9.195  12.123  1.00  0.00           H  
ATOM    835  HB2 LYS A  52       8.838   7.911  14.760  1.00  0.00           H  
ATOM    836  HB3 LYS A  52       9.941   9.025  13.965  1.00  0.00           H  
ATOM    837  HG2 LYS A  52       7.719  10.508  13.900  1.00  0.00           H  
ATOM    838  HG3 LYS A  52       7.381   9.543  15.338  1.00  0.00           H  
ATOM    839  HD2 LYS A  52       9.240  10.362  16.475  1.00  0.00           H  
ATOM    840  HD3 LYS A  52      10.037  10.885  14.990  1.00  0.00           H  
ATOM    841  HE2 LYS A  52       9.321  12.914  15.705  1.00  0.00           H  
ATOM    842  HE3 LYS A  52       7.862  12.419  14.849  1.00  0.00           H  
ATOM    843  HZ1 LYS A  52       8.049  11.602  17.632  1.00  0.00           H  
ATOM    844  HZ2 LYS A  52       6.719  12.174  16.758  1.00  0.00           H  
ATOM    845  HZ3 LYS A  52       7.863  13.262  17.363  1.00  0.00           H  
ATOM    846  N   HIS A  53       9.124   6.180  11.876  1.00  0.00           N  
ATOM    847  CA  HIS A  53      10.019   5.284  11.164  1.00  0.00           C  
ATOM    848  C   HIS A  53       9.597   5.195   9.706  1.00  0.00           C  
ATOM    849  O   HIS A  53      10.416   4.945   8.822  1.00  0.00           O  
ATOM    850  CB  HIS A  53      10.016   3.902  11.816  1.00  0.00           C  
ATOM    851  CG  HIS A  53      10.735   2.852  11.023  1.00  0.00           C  
ATOM    852  ND1 HIS A  53      12.016   2.433  11.314  1.00  0.00           N  
ATOM    853  CD2 HIS A  53      10.343   2.134   9.943  1.00  0.00           C  
ATOM    854  CE1 HIS A  53      12.381   1.504  10.449  1.00  0.00           C  
ATOM    855  NE2 HIS A  53      11.384   1.304   9.608  1.00  0.00           N  
ATOM    856  H   HIS A  53       8.302   5.821  12.269  1.00  0.00           H  
ATOM    857  HA  HIS A  53      11.010   5.702  11.204  1.00  0.00           H  
ATOM    858  HB2 HIS A  53      10.492   3.968  12.783  1.00  0.00           H  
ATOM    859  HB3 HIS A  53       8.994   3.584  11.945  1.00  0.00           H  
ATOM    860  HD1 HIS A  53      12.575   2.768  12.046  1.00  0.00           H  
ATOM    861  HD2 HIS A  53       9.388   2.201   9.441  1.00  0.00           H  
ATOM    862  HE1 HIS A  53      13.333   0.994  10.433  1.00  0.00           H  
ATOM    863  HE2 HIS A  53      11.359   0.611   8.915  1.00  0.00           H  
ATOM    864  N   LEU A  54       8.312   5.421   9.465  1.00  0.00           N  
ATOM    865  CA  LEU A  54       7.779   5.388   8.116  1.00  0.00           C  
ATOM    866  C   LEU A  54       8.283   6.584   7.324  1.00  0.00           C  
ATOM    867  O   LEU A  54       8.360   6.538   6.098  1.00  0.00           O  
ATOM    868  CB  LEU A  54       6.248   5.376   8.141  1.00  0.00           C  
ATOM    869  CG  LEU A  54       5.586   4.394   7.170  1.00  0.00           C  
ATOM    870  CD1 LEU A  54       6.159   4.554   5.770  1.00  0.00           C  
ATOM    871  CD2 LEU A  54       5.759   2.964   7.659  1.00  0.00           C  
ATOM    872  H   LEU A  54       7.712   5.629  10.212  1.00  0.00           H  
ATOM    873  HA  LEU A  54       8.135   4.489   7.642  1.00  0.00           H  
ATOM    874  HB2 LEU A  54       5.929   5.128   9.143  1.00  0.00           H  
ATOM    875  HB3 LEU A  54       5.896   6.370   7.907  1.00  0.00           H  
ATOM    876  HG  LEU A  54       4.528   4.606   7.122  1.00  0.00           H  
ATOM    877 HD11 LEU A  54       5.860   3.713   5.161  1.00  0.00           H  
ATOM    878 HD12 LEU A  54       7.236   4.594   5.823  1.00  0.00           H  
ATOM    879 HD13 LEU A  54       5.786   5.467   5.331  1.00  0.00           H  
ATOM    880 HD21 LEU A  54       5.954   2.968   8.721  1.00  0.00           H  
ATOM    881 HD22 LEU A  54       6.588   2.505   7.142  1.00  0.00           H  
ATOM    882 HD23 LEU A  54       4.856   2.405   7.461  1.00  0.00           H  
ATOM    883  N   LEU A  55       8.633   7.654   8.031  1.00  0.00           N  
ATOM    884  CA  LEU A  55       9.133   8.851   7.373  1.00  0.00           C  
ATOM    885  C   LEU A  55      10.568   8.653   6.886  1.00  0.00           C  
ATOM    886  O   LEU A  55      11.088   9.464   6.123  1.00  0.00           O  
ATOM    887  CB  LEU A  55       8.997  10.076   8.305  1.00  0.00           C  
ATOM    888  CG  LEU A  55      10.184  10.446   9.225  1.00  0.00           C  
ATOM    889  CD1 LEU A  55       9.664  10.908  10.577  1.00  0.00           C  
ATOM    890  CD2 LEU A  55      11.161   9.298   9.427  1.00  0.00           C  
ATOM    891  H   LEU A  55       8.554   7.637   9.012  1.00  0.00           H  
ATOM    892  HA  LEU A  55       8.510   9.015   6.505  1.00  0.00           H  
ATOM    893  HB2 LEU A  55       8.791  10.934   7.684  1.00  0.00           H  
ATOM    894  HB3 LEU A  55       8.133   9.909   8.933  1.00  0.00           H  
ATOM    895  HG  LEU A  55      10.724  11.271   8.782  1.00  0.00           H  
ATOM    896 HD11 LEU A  55      10.304  11.687  10.963  1.00  0.00           H  
ATOM    897 HD12 LEU A  55       9.659  10.071  11.263  1.00  0.00           H  
ATOM    898 HD13 LEU A  55       8.659  11.287  10.466  1.00  0.00           H  
ATOM    899 HD21 LEU A  55      10.635   8.359   9.352  1.00  0.00           H  
ATOM    900 HD22 LEU A  55      11.613   9.380  10.405  1.00  0.00           H  
ATOM    901 HD23 LEU A  55      11.933   9.343   8.674  1.00  0.00           H  
ATOM    902  N   GLU A  56      11.208   7.569   7.337  1.00  0.00           N  
ATOM    903  CA  GLU A  56      12.582   7.282   6.943  1.00  0.00           C  
ATOM    904  C   GLU A  56      12.635   6.490   5.642  1.00  0.00           C  
ATOM    905  O   GLU A  56      13.653   6.491   4.950  1.00  0.00           O  
ATOM    906  CB  GLU A  56      13.302   6.514   8.053  1.00  0.00           C  
ATOM    907  CG  GLU A  56      13.933   7.413   9.103  1.00  0.00           C  
ATOM    908  CD  GLU A  56      14.928   6.676   9.978  1.00  0.00           C  
ATOM    909  OE1 GLU A  56      15.894   6.105   9.429  1.00  0.00           O  
ATOM    910  OE2 GLU A  56      14.742   6.671  11.213  1.00  0.00           O  
ATOM    911  H   GLU A  56      10.749   6.955   7.954  1.00  0.00           H  
ATOM    912  HA  GLU A  56      13.080   8.224   6.790  1.00  0.00           H  
ATOM    913  HB2 GLU A  56      12.592   5.864   8.544  1.00  0.00           H  
ATOM    914  HB3 GLU A  56      14.081   5.911   7.610  1.00  0.00           H  
ATOM    915  HG2 GLU A  56      14.446   8.222   8.605  1.00  0.00           H  
ATOM    916  HG3 GLU A  56      13.152   7.815   9.731  1.00  0.00           H  
ATOM    917  N   GLU A  57      11.540   5.818   5.308  1.00  0.00           N  
ATOM    918  CA  GLU A  57      11.484   5.030   4.080  1.00  0.00           C  
ATOM    919  C   GLU A  57      11.001   5.881   2.919  1.00  0.00           C  
ATOM    920  O   GLU A  57      11.408   5.681   1.775  1.00  0.00           O  
ATOM    921  CB  GLU A  57      10.579   3.811   4.260  1.00  0.00           C  
ATOM    922  CG  GLU A  57      11.310   2.580   4.771  1.00  0.00           C  
ATOM    923  CD  GLU A  57      11.201   1.400   3.824  1.00  0.00           C  
ATOM    924  OE1 GLU A  57      11.426   1.591   2.611  1.00  0.00           O  
ATOM    925  OE2 GLU A  57      10.890   0.286   4.296  1.00  0.00           O  
ATOM    926  H   GLU A  57      10.754   5.854   5.895  1.00  0.00           H  
ATOM    927  HA  GLU A  57      12.485   4.702   3.860  1.00  0.00           H  
ATOM    928  HB2 GLU A  57       9.798   4.058   4.965  1.00  0.00           H  
ATOM    929  HB3 GLU A  57      10.129   3.568   3.309  1.00  0.00           H  
ATOM    930  HG2 GLU A  57      12.354   2.824   4.898  1.00  0.00           H  
ATOM    931  HG3 GLU A  57      10.889   2.297   5.725  1.00  0.00           H  
ATOM    932  N   ILE A  58      10.152   6.844   3.227  1.00  0.00           N  
ATOM    933  CA  ILE A  58       9.635   7.748   2.216  1.00  0.00           C  
ATOM    934  C   ILE A  58      10.588   8.925   2.036  1.00  0.00           C  
ATOM    935  O   ILE A  58      10.561   9.611   1.015  1.00  0.00           O  
ATOM    936  CB  ILE A  58       8.226   8.261   2.571  1.00  0.00           C  
ATOM    937  CG1 ILE A  58       7.367   7.114   3.109  1.00  0.00           C  
ATOM    938  CG2 ILE A  58       7.568   8.889   1.351  1.00  0.00           C  
ATOM    939  CD1 ILE A  58       5.954   7.524   3.454  1.00  0.00           C  
ATOM    940  H   ILE A  58       9.885   6.962   4.159  1.00  0.00           H  
ATOM    941  HA  ILE A  58       9.575   7.204   1.284  1.00  0.00           H  
ATOM    942  HB  ILE A  58       8.321   9.020   3.333  1.00  0.00           H  
ATOM    943 HG12 ILE A  58       7.311   6.335   2.363  1.00  0.00           H  
ATOM    944 HG13 ILE A  58       7.826   6.717   4.001  1.00  0.00           H  
ATOM    945 HG21 ILE A  58       6.911   8.167   0.886  1.00  0.00           H  
ATOM    946 HG22 ILE A  58       8.329   9.189   0.646  1.00  0.00           H  
ATOM    947 HG23 ILE A  58       6.996   9.753   1.655  1.00  0.00           H  
ATOM    948 HD11 ILE A  58       5.851   8.592   3.333  1.00  0.00           H  
ATOM    949 HD12 ILE A  58       5.741   7.255   4.478  1.00  0.00           H  
ATOM    950 HD13 ILE A  58       5.262   7.019   2.798  1.00  0.00           H  
ATOM    951  N   LYS A  59      11.453   9.132   3.031  1.00  0.00           N  
ATOM    952  CA  LYS A  59      12.439  10.199   2.977  1.00  0.00           C  
ATOM    953  C   LYS A  59      13.632   9.746   2.146  1.00  0.00           C  
ATOM    954  O   LYS A  59      14.206  10.528   1.388  1.00  0.00           O  
ATOM    955  CB  LYS A  59      12.892  10.594   4.386  1.00  0.00           C  
ATOM    956  CG  LYS A  59      14.005  11.630   4.403  1.00  0.00           C  
ATOM    957  CD  LYS A  59      15.377  10.975   4.412  1.00  0.00           C  
ATOM    958  CE  LYS A  59      16.393  11.801   3.641  1.00  0.00           C  
ATOM    959  NZ  LYS A  59      17.774  11.619   4.167  1.00  0.00           N  
ATOM    960  H   LYS A  59      11.438   8.538   3.811  1.00  0.00           H  
ATOM    961  HA  LYS A  59      11.982  11.052   2.497  1.00  0.00           H  
ATOM    962  HB2 LYS A  59      12.046  11.001   4.920  1.00  0.00           H  
ATOM    963  HB3 LYS A  59      13.241   9.711   4.900  1.00  0.00           H  
ATOM    964  HG2 LYS A  59      13.921  12.250   3.523  1.00  0.00           H  
ATOM    965  HG3 LYS A  59      13.902  12.240   5.288  1.00  0.00           H  
ATOM    966  HD2 LYS A  59      15.711  10.875   5.434  1.00  0.00           H  
ATOM    967  HD3 LYS A  59      15.303   9.997   3.959  1.00  0.00           H  
ATOM    968  HE2 LYS A  59      16.371  11.500   2.604  1.00  0.00           H  
ATOM    969  HE3 LYS A  59      16.123  12.844   3.718  1.00  0.00           H  
ATOM    970  HZ1 LYS A  59      18.233  10.814   3.695  1.00  0.00           H  
ATOM    971  HZ2 LYS A  59      17.746  11.436   5.190  1.00  0.00           H  
ATOM    972  HZ3 LYS A  59      18.338  12.475   3.995  1.00  0.00           H  
ATOM    973  N   ASN A  60      13.987   8.467   2.275  1.00  0.00           N  
ATOM    974  CA  ASN A  60      15.095   7.913   1.511  1.00  0.00           C  
ATOM    975  C   ASN A  60      14.776   7.999   0.025  1.00  0.00           C  
ATOM    976  O   ASN A  60      15.659   8.210  -0.807  1.00  0.00           O  
ATOM    977  CB  ASN A  60      15.352   6.459   1.915  1.00  0.00           C  
ATOM    978  CG  ASN A  60      16.489   6.328   2.910  1.00  0.00           C  
ATOM    979  OD1 ASN A  60      16.949   7.318   3.480  1.00  0.00           O  
ATOM    980  ND2 ASN A  60      16.949   5.101   3.123  1.00  0.00           N  
ATOM    981  H   ASN A  60      13.481   7.881   2.882  1.00  0.00           H  
ATOM    982  HA  ASN A  60      15.973   8.503   1.720  1.00  0.00           H  
ATOM    983  HB2 ASN A  60      14.458   6.053   2.364  1.00  0.00           H  
ATOM    984  HB3 ASN A  60      15.600   5.885   1.035  1.00  0.00           H  
ATOM    985 HD21 ASN A  60      16.535   4.360   2.634  1.00  0.00           H  
ATOM    986 HD22 ASN A  60      17.684   4.986   3.761  1.00  0.00           H  
ATOM    987  N   HIS A  61      13.493   7.850  -0.291  1.00  0.00           N  
ATOM    988  CA  HIS A  61      13.018   7.924  -1.658  1.00  0.00           C  
ATOM    989  C   HIS A  61      12.747   9.375  -2.040  1.00  0.00           C  
ATOM    990  O   HIS A  61      13.296   9.890  -3.014  1.00  0.00           O  
ATOM    991  CB  HIS A  61      11.742   7.093  -1.811  1.00  0.00           C  
ATOM    992  CG  HIS A  61      11.260   6.989  -3.225  1.00  0.00           C  
ATOM    993  ND1 HIS A  61       9.923   6.972  -3.564  1.00  0.00           N  
ATOM    994  CD2 HIS A  61      11.943   6.897  -4.391  1.00  0.00           C  
ATOM    995  CE1 HIS A  61       9.805   6.874  -4.877  1.00  0.00           C  
ATOM    996  NE2 HIS A  61      11.015   6.828  -5.401  1.00  0.00           N  
ATOM    997  H   HIS A  61      12.846   7.696   0.421  1.00  0.00           H  
ATOM    998  HA  HIS A  61      13.783   7.523  -2.298  1.00  0.00           H  
ATOM    999  HB2 HIS A  61      11.925   6.093  -1.447  1.00  0.00           H  
ATOM   1000  HB3 HIS A  61      10.956   7.544  -1.223  1.00  0.00           H  
ATOM   1001  HD1 HIS A  61       9.172   7.024  -2.936  1.00  0.00           H  
ATOM   1002  HD2 HIS A  61      13.018   6.881  -4.504  1.00  0.00           H  
ATOM   1003  HE1 HIS A  61       8.876   6.841  -5.427  1.00  0.00           H  
ATOM   1004  HE2 HIS A  61      11.216   6.678  -6.348  1.00  0.00           H  
ATOM   1005  N   ALA A  62      11.900  10.029  -1.248  1.00  0.00           N  
ATOM   1006  CA  ALA A  62      11.542  11.429  -1.465  1.00  0.00           C  
ATOM   1007  C   ALA A  62      10.334  11.811  -0.623  1.00  0.00           C  
ATOM   1008  O   ALA A  62       9.201  11.778  -1.102  1.00  0.00           O  
ATOM   1009  CB  ALA A  62      11.253  11.709  -2.933  1.00  0.00           C  
ATOM   1010  H   ALA A  62      11.508   9.555  -0.485  1.00  0.00           H  
ATOM   1011  HA  ALA A  62      12.382  12.038  -1.165  1.00  0.00           H  
ATOM   1012  HB1 ALA A  62      10.719  12.647  -3.020  1.00  0.00           H  
ATOM   1013  HB2 ALA A  62      10.650  10.911  -3.341  1.00  0.00           H  
ATOM   1014  HB3 ALA A  62      12.183  11.773  -3.478  1.00  0.00           H  
ATOM   1015  N   LYS A  63      10.578  12.184   0.629  1.00  0.00           N  
ATOM   1016  CA  LYS A  63       9.499  12.584   1.524  1.00  0.00           C  
ATOM   1017  C   LYS A  63       8.942  13.936   1.093  1.00  0.00           C  
ATOM   1018  O   LYS A  63       9.010  14.916   1.835  1.00  0.00           O  
ATOM   1019  CB  LYS A  63      10.003  12.653   2.970  1.00  0.00           C  
ATOM   1020  CG  LYS A  63       8.972  13.180   3.957  1.00  0.00           C  
ATOM   1021  CD  LYS A  63       9.546  14.286   4.829  1.00  0.00           C  
ATOM   1022  CE  LYS A  63       8.528  15.387   5.076  1.00  0.00           C  
ATOM   1023  NZ  LYS A  63       9.152  16.596   5.681  1.00  0.00           N  
ATOM   1024  H   LYS A  63      11.502  12.198   0.954  1.00  0.00           H  
ATOM   1025  HA  LYS A  63       8.716  11.844   1.456  1.00  0.00           H  
ATOM   1026  HB2 LYS A  63      10.292  11.661   3.283  1.00  0.00           H  
ATOM   1027  HB3 LYS A  63      10.869  13.298   3.006  1.00  0.00           H  
ATOM   1028  HG2 LYS A  63       8.128  13.571   3.407  1.00  0.00           H  
ATOM   1029  HG3 LYS A  63       8.645  12.367   4.589  1.00  0.00           H  
ATOM   1030  HD2 LYS A  63       9.843  13.865   5.778  1.00  0.00           H  
ATOM   1031  HD3 LYS A  63      10.408  14.709   4.335  1.00  0.00           H  
ATOM   1032  HE2 LYS A  63       8.076  15.660   4.134  1.00  0.00           H  
ATOM   1033  HE3 LYS A  63       7.767  15.012   5.745  1.00  0.00           H  
ATOM   1034  HZ1 LYS A  63       9.026  16.584   6.714  1.00  0.00           H  
ATOM   1035  HZ2 LYS A  63       8.710  17.456   5.299  1.00  0.00           H  
ATOM   1036  HZ3 LYS A  63      10.170  16.618   5.466  1.00  0.00           H  
ATOM   1037  N   ALA A  64       8.402  13.981  -0.122  1.00  0.00           N  
ATOM   1038  CA  ALA A  64       7.846  15.209  -0.667  1.00  0.00           C  
ATOM   1039  C   ALA A  64       8.900  16.304  -0.720  1.00  0.00           C  
ATOM   1040  O   ALA A  64       9.310  16.831   0.314  1.00  0.00           O  
ATOM   1041  CB  ALA A  64       6.654  15.669   0.160  1.00  0.00           C  
ATOM   1042  H   ALA A  64       8.384  13.169  -0.667  1.00  0.00           H  
ATOM   1043  HA  ALA A  64       7.501  15.003  -1.670  1.00  0.00           H  
ATOM   1044  HB1 ALA A  64       6.629  16.751   0.186  1.00  0.00           H  
ATOM   1045  HB2 ALA A  64       6.745  15.288   1.167  1.00  0.00           H  
ATOM   1046  HB3 ALA A  64       5.742  15.299  -0.284  1.00  0.00           H  
ATOM   1047  N   ILE A  65       9.326  16.666  -1.927  1.00  0.00           N  
ATOM   1048  CA  ILE A  65      10.317  17.723  -2.090  1.00  0.00           C  
ATOM   1049  C   ILE A  65       9.656  19.091  -1.950  1.00  0.00           C  
ATOM   1050  O   ILE A  65      10.100  20.083  -2.527  1.00  0.00           O  
ATOM   1051  CB  ILE A  65      11.040  17.623  -3.450  1.00  0.00           C  
ATOM   1052  CG1 ILE A  65      12.149  18.676  -3.550  1.00  0.00           C  
ATOM   1053  CG2 ILE A  65      10.047  17.772  -4.594  1.00  0.00           C  
ATOM   1054  CD1 ILE A  65      13.526  18.084  -3.760  1.00  0.00           C  
ATOM   1055  H   ILE A  65       8.956  16.226  -2.721  1.00  0.00           H  
ATOM   1056  HA  ILE A  65      11.045  17.612  -1.303  1.00  0.00           H  
ATOM   1057  HB  ILE A  65      11.482  16.640  -3.522  1.00  0.00           H  
ATOM   1058 HG12 ILE A  65      11.942  19.332  -4.382  1.00  0.00           H  
ATOM   1059 HG13 ILE A  65      12.172  19.254  -2.638  1.00  0.00           H  
ATOM   1060 HG21 ILE A  65      10.469  18.409  -5.358  1.00  0.00           H  
ATOM   1061 HG22 ILE A  65       9.133  18.211  -4.224  1.00  0.00           H  
ATOM   1062 HG23 ILE A  65       9.835  16.800  -5.014  1.00  0.00           H  
ATOM   1063 HD11 ILE A  65      14.255  18.878  -3.811  1.00  0.00           H  
ATOM   1064 HD12 ILE A  65      13.540  17.522  -4.683  1.00  0.00           H  
ATOM   1065 HD13 ILE A  65      13.765  17.428  -2.936  1.00  0.00           H  
ATOM   1066  N   VAL A  66       8.587  19.114  -1.165  1.00  0.00           N  
ATOM   1067  CA  VAL A  66       7.818  20.324  -0.901  1.00  0.00           C  
ATOM   1068  C   VAL A  66       7.006  20.145   0.380  1.00  0.00           C  
ATOM   1069  O   VAL A  66       6.844  19.024   0.860  1.00  0.00           O  
ATOM   1070  CB  VAL A  66       6.856  20.651  -2.065  1.00  0.00           C  
ATOM   1071  CG1 VAL A  66       6.143  21.972  -1.822  1.00  0.00           C  
ATOM   1072  CG2 VAL A  66       7.601  20.682  -3.391  1.00  0.00           C  
ATOM   1073  H   VAL A  66       8.306  18.282  -0.741  1.00  0.00           H  
ATOM   1074  HA  VAL A  66       8.508  21.147  -0.776  1.00  0.00           H  
ATOM   1075  HB  VAL A  66       6.110  19.871  -2.115  1.00  0.00           H  
ATOM   1076 HG11 VAL A  66       6.839  22.686  -1.410  1.00  0.00           H  
ATOM   1077 HG12 VAL A  66       5.330  21.819  -1.128  1.00  0.00           H  
ATOM   1078 HG13 VAL A  66       5.753  22.347  -2.757  1.00  0.00           H  
ATOM   1079 HG21 VAL A  66       6.938  21.037  -4.166  1.00  0.00           H  
ATOM   1080 HG22 VAL A  66       7.941  19.687  -3.637  1.00  0.00           H  
ATOM   1081 HG23 VAL A  66       8.450  21.345  -3.312  1.00  0.00           H  
ATOM   1082  N   ALA A  67       6.500  21.243   0.932  1.00  0.00           N  
ATOM   1083  CA  ALA A  67       5.707  21.190   2.159  1.00  0.00           C  
ATOM   1084  C   ALA A  67       4.564  20.184   2.034  1.00  0.00           C  
ATOM   1085  O   ALA A  67       3.452  20.537   1.642  1.00  0.00           O  
ATOM   1086  CB  ALA A  67       5.161  22.570   2.493  1.00  0.00           C  
ATOM   1087  H   ALA A  67       6.664  22.108   0.509  1.00  0.00           H  
ATOM   1088  HA  ALA A  67       6.358  20.882   2.964  1.00  0.00           H  
ATOM   1089  HB1 ALA A  67       4.925  22.618   3.546  1.00  0.00           H  
ATOM   1090  HB2 ALA A  67       4.267  22.754   1.915  1.00  0.00           H  
ATOM   1091  HB3 ALA A  67       5.903  23.318   2.256  1.00  0.00           H  
ATOM   1092  N   ARG A  68       4.852  18.928   2.362  1.00  0.00           N  
ATOM   1093  CA  ARG A  68       3.857  17.865   2.281  1.00  0.00           C  
ATOM   1094  C   ARG A  68       4.264  16.671   3.143  1.00  0.00           C  
ATOM   1095  O   ARG A  68       4.367  15.547   2.650  1.00  0.00           O  
ATOM   1096  CB  ARG A  68       3.671  17.424   0.827  1.00  0.00           C  
ATOM   1097  CG  ARG A  68       2.237  17.059   0.481  1.00  0.00           C  
ATOM   1098  CD  ARG A  68       1.326  18.274   0.526  1.00  0.00           C  
ATOM   1099  NE  ARG A  68       0.250  18.191  -0.459  1.00  0.00           N  
ATOM   1100  CZ  ARG A  68      -0.600  19.183  -0.715  1.00  0.00           C  
ATOM   1101  NH1 ARG A  68      -0.503  20.334  -0.061  1.00  0.00           N  
ATOM   1102  NH2 ARG A  68      -1.549  19.024  -1.628  1.00  0.00           N  
ATOM   1103  H   ARG A  68       5.759  18.709   2.662  1.00  0.00           H  
ATOM   1104  HA  ARG A  68       2.921  18.258   2.651  1.00  0.00           H  
ATOM   1105  HB2 ARG A  68       3.982  18.228   0.177  1.00  0.00           H  
ATOM   1106  HB3 ARG A  68       4.294  16.562   0.642  1.00  0.00           H  
ATOM   1107  HG2 ARG A  68       2.213  16.641  -0.515  1.00  0.00           H  
ATOM   1108  HG3 ARG A  68       1.881  16.326   1.190  1.00  0.00           H  
ATOM   1109  HD2 ARG A  68       0.892  18.346   1.513  1.00  0.00           H  
ATOM   1110  HD3 ARG A  68       1.915  19.158   0.328  1.00  0.00           H  
ATOM   1111  HE  ARG A  68       0.156  17.351  -0.956  1.00  0.00           H  
ATOM   1112 HH11 ARG A  68       0.210  20.460   0.628  1.00  0.00           H  
ATOM   1113 HH12 ARG A  68      -1.144  21.075  -0.258  1.00  0.00           H  
ATOM   1114 HH21 ARG A  68      -1.626  18.159  -2.123  1.00  0.00           H  
ATOM   1115 HH22 ARG A  68      -2.187  19.769  -1.820  1.00  0.00           H  
ATOM   1116  N   ASN A  69       4.503  16.926   4.429  1.00  0.00           N  
ATOM   1117  CA  ASN A  69       4.909  15.877   5.368  1.00  0.00           C  
ATOM   1118  C   ASN A  69       4.149  14.575   5.117  1.00  0.00           C  
ATOM   1119  O   ASN A  69       2.986  14.591   4.714  1.00  0.00           O  
ATOM   1120  CB  ASN A  69       4.685  16.341   6.808  1.00  0.00           C  
ATOM   1121  CG  ASN A  69       3.307  16.938   7.017  1.00  0.00           C  
ATOM   1122  OD1 ASN A  69       2.856  17.776   6.236  1.00  0.00           O  
ATOM   1123  ND2 ASN A  69       2.631  16.509   8.076  1.00  0.00           N  
ATOM   1124  H   ASN A  69       4.410  17.845   4.757  1.00  0.00           H  
ATOM   1125  HA  ASN A  69       5.963  15.695   5.221  1.00  0.00           H  
ATOM   1126  HB2 ASN A  69       4.795  15.497   7.473  1.00  0.00           H  
ATOM   1127  HB3 ASN A  69       5.424  17.088   7.058  1.00  0.00           H  
ATOM   1128 HD21 ASN A  69       3.052  15.841   8.655  1.00  0.00           H  
ATOM   1129 HD22 ASN A  69       1.737  16.880   8.236  1.00  0.00           H  
ATOM   1130  N   VAL A  70       4.820  13.450   5.347  1.00  0.00           N  
ATOM   1131  CA  VAL A  70       4.216  12.139   5.136  1.00  0.00           C  
ATOM   1132  C   VAL A  70       2.908  11.988   5.905  1.00  0.00           C  
ATOM   1133  O   VAL A  70       2.048  11.193   5.529  1.00  0.00           O  
ATOM   1134  CB  VAL A  70       5.176  11.000   5.536  1.00  0.00           C  
ATOM   1135  CG1 VAL A  70       5.521  11.074   7.016  1.00  0.00           C  
ATOM   1136  CG2 VAL A  70       4.572   9.647   5.192  1.00  0.00           C  
ATOM   1137  H   VAL A  70       5.748  13.503   5.659  1.00  0.00           H  
ATOM   1138  HA  VAL A  70       4.005  12.045   4.084  1.00  0.00           H  
ATOM   1139  HB  VAL A  70       6.090  11.114   4.972  1.00  0.00           H  
ATOM   1140 HG11 VAL A  70       4.684  10.718   7.598  1.00  0.00           H  
ATOM   1141 HG12 VAL A  70       5.738  12.097   7.284  1.00  0.00           H  
ATOM   1142 HG13 VAL A  70       6.386  10.457   7.215  1.00  0.00           H  
ATOM   1143 HG21 VAL A  70       5.268   8.865   5.456  1.00  0.00           H  
ATOM   1144 HG22 VAL A  70       4.365   9.604   4.133  1.00  0.00           H  
ATOM   1145 HG23 VAL A  70       3.653   9.513   5.744  1.00  0.00           H  
ATOM   1146  N   ASP A  71       2.763  12.752   6.980  1.00  0.00           N  
ATOM   1147  CA  ASP A  71       1.555  12.695   7.797  1.00  0.00           C  
ATOM   1148  C   ASP A  71       0.330  13.054   6.975  1.00  0.00           C  
ATOM   1149  O   ASP A  71      -0.588  12.249   6.818  1.00  0.00           O  
ATOM   1150  CB  ASP A  71       1.677  13.632   9.001  1.00  0.00           C  
ATOM   1151  CG  ASP A  71       1.182  12.992  10.283  1.00  0.00           C  
ATOM   1152  OD1 ASP A  71       1.417  11.779  10.470  1.00  0.00           O  
ATOM   1153  OD2 ASP A  71       0.560  13.703  11.099  1.00  0.00           O  
ATOM   1154  H   ASP A  71       3.483  13.366   7.228  1.00  0.00           H  
ATOM   1155  HA  ASP A  71       1.442  11.689   8.144  1.00  0.00           H  
ATOM   1156  HB2 ASP A  71       2.714  13.904   9.134  1.00  0.00           H  
ATOM   1157  HB3 ASP A  71       1.096  14.524   8.817  1.00  0.00           H  
ATOM   1158  N   VAL A  72       0.331  14.262   6.445  1.00  0.00           N  
ATOM   1159  CA  VAL A  72      -0.775  14.735   5.621  1.00  0.00           C  
ATOM   1160  C   VAL A  72      -0.991  13.809   4.429  1.00  0.00           C  
ATOM   1161  O   VAL A  72      -2.075  13.769   3.847  1.00  0.00           O  
ATOM   1162  CB  VAL A  72      -0.531  16.169   5.113  1.00  0.00           C  
ATOM   1163  CG1 VAL A  72      -1.749  16.685   4.360  1.00  0.00           C  
ATOM   1164  CG2 VAL A  72      -0.179  17.093   6.269  1.00  0.00           C  
ATOM   1165  H   VAL A  72       1.098  14.844   6.604  1.00  0.00           H  
ATOM   1166  HA  VAL A  72      -1.666  14.733   6.229  1.00  0.00           H  
ATOM   1167  HB  VAL A  72       0.304  16.149   4.429  1.00  0.00           H  
ATOM   1168 HG11 VAL A  72      -1.885  17.735   4.572  1.00  0.00           H  
ATOM   1169 HG12 VAL A  72      -2.625  16.137   4.675  1.00  0.00           H  
ATOM   1170 HG13 VAL A  72      -1.601  16.548   3.299  1.00  0.00           H  
ATOM   1171 HG21 VAL A  72       0.628  17.748   5.973  1.00  0.00           H  
ATOM   1172 HG22 VAL A  72       0.130  16.504   7.120  1.00  0.00           H  
ATOM   1173 HG23 VAL A  72      -1.043  17.684   6.534  1.00  0.00           H  
ATOM   1174  N   HIS A  73       0.049  13.060   4.078  1.00  0.00           N  
ATOM   1175  CA  HIS A  73      -0.021  12.126   2.964  1.00  0.00           C  
ATOM   1176  C   HIS A  73      -0.830  10.892   3.342  1.00  0.00           C  
ATOM   1177  O   HIS A  73      -1.405  10.228   2.479  1.00  0.00           O  
ATOM   1178  CB  HIS A  73       1.387  11.717   2.523  1.00  0.00           C  
ATOM   1179  CG  HIS A  73       1.855  12.414   1.283  1.00  0.00           C  
ATOM   1180  ND1 HIS A  73       1.253  13.549   0.783  1.00  0.00           N  
ATOM   1181  CD2 HIS A  73       2.876  12.129   0.440  1.00  0.00           C  
ATOM   1182  CE1 HIS A  73       1.882  13.931  -0.315  1.00  0.00           C  
ATOM   1183  NE2 HIS A  73       2.871  13.087  -0.544  1.00  0.00           N  
ATOM   1184  H   HIS A  73       0.883  13.135   4.584  1.00  0.00           H  
ATOM   1185  HA  HIS A  73      -0.514  12.624   2.148  1.00  0.00           H  
ATOM   1186  HB2 HIS A  73       2.085  11.947   3.315  1.00  0.00           H  
ATOM   1187  HB3 HIS A  73       1.403  10.653   2.334  1.00  0.00           H  
ATOM   1188  HD1 HIS A  73       0.480  14.007   1.173  1.00  0.00           H  
ATOM   1189  HD2 HIS A  73       3.566  11.302   0.525  1.00  0.00           H  
ATOM   1190  HE1 HIS A  73       1.630  14.788  -0.921  1.00  0.00           H  
ATOM   1191  HE2 HIS A  73       3.570  13.210  -1.220  1.00  0.00           H  
ATOM   1192  N   ILE A  74      -0.875  10.589   4.635  1.00  0.00           N  
ATOM   1193  CA  ILE A  74      -1.621   9.432   5.115  1.00  0.00           C  
ATOM   1194  C   ILE A  74      -3.116   9.700   5.085  1.00  0.00           C  
ATOM   1195  O   ILE A  74      -3.911   8.828   4.734  1.00  0.00           O  
ATOM   1196  CB  ILE A  74      -1.213   9.027   6.548  1.00  0.00           C  
ATOM   1197  CG1 ILE A  74       0.293   9.204   6.760  1.00  0.00           C  
ATOM   1198  CG2 ILE A  74      -1.622   7.589   6.827  1.00  0.00           C  
ATOM   1199  CD1 ILE A  74       1.139   8.546   5.690  1.00  0.00           C  
ATOM   1200  H   ILE A  74      -0.397  11.157   5.277  1.00  0.00           H  
ATOM   1201  HA  ILE A  74      -1.409   8.611   4.456  1.00  0.00           H  
ATOM   1202  HB  ILE A  74      -1.743   9.665   7.241  1.00  0.00           H  
ATOM   1203 HG12 ILE A  74       0.527  10.257   6.767  1.00  0.00           H  
ATOM   1204 HG13 ILE A  74       0.568   8.773   7.712  1.00  0.00           H  
ATOM   1205 HG21 ILE A  74      -1.333   6.964   5.995  1.00  0.00           H  
ATOM   1206 HG22 ILE A  74      -2.692   7.538   6.961  1.00  0.00           H  
ATOM   1207 HG23 ILE A  74      -1.130   7.242   7.725  1.00  0.00           H  
ATOM   1208 HD11 ILE A  74       2.112   8.310   6.095  1.00  0.00           H  
ATOM   1209 HD12 ILE A  74       1.251   9.221   4.854  1.00  0.00           H  
ATOM   1210 HD13 ILE A  74       0.657   7.639   5.358  1.00  0.00           H  
ATOM   1211  N   ALA A  75      -3.489  10.915   5.449  1.00  0.00           N  
ATOM   1212  CA  ALA A  75      -4.887  11.311   5.460  1.00  0.00           C  
ATOM   1213  C   ALA A  75      -5.385  11.565   4.048  1.00  0.00           C  
ATOM   1214  O   ALA A  75      -6.561  11.361   3.744  1.00  0.00           O  
ATOM   1215  CB  ALA A  75      -5.088  12.542   6.332  1.00  0.00           C  
ATOM   1216  H   ALA A  75      -2.806  11.559   5.711  1.00  0.00           H  
ATOM   1217  HA  ALA A  75      -5.450  10.501   5.882  1.00  0.00           H  
ATOM   1218  HB1 ALA A  75      -4.257  12.638   7.015  1.00  0.00           H  
ATOM   1219  HB2 ALA A  75      -6.005  12.440   6.892  1.00  0.00           H  
ATOM   1220  HB3 ALA A  75      -5.143  13.421   5.706  1.00  0.00           H  
ATOM   1221  N   SER A  76      -4.478  11.996   3.185  1.00  0.00           N  
ATOM   1222  CA  SER A  76      -4.817  12.261   1.796  1.00  0.00           C  
ATOM   1223  C   SER A  76      -4.906  10.959   1.023  1.00  0.00           C  
ATOM   1224  O   SER A  76      -5.669  10.843   0.065  1.00  0.00           O  
ATOM   1225  CB  SER A  76      -3.786  13.192   1.155  1.00  0.00           C  
ATOM   1226  OG  SER A  76      -4.051  13.373  -0.226  1.00  0.00           O  
ATOM   1227  H   SER A  76      -3.557  12.126   3.488  1.00  0.00           H  
ATOM   1228  HA  SER A  76      -5.784  12.731   1.777  1.00  0.00           H  
ATOM   1229  HB2 SER A  76      -3.821  14.155   1.643  1.00  0.00           H  
ATOM   1230  HB3 SER A  76      -2.800  12.767   1.268  1.00  0.00           H  
ATOM   1231  HG  SER A  76      -3.960  12.533  -0.682  1.00  0.00           H  
ATOM   1232  N   LEU A  77      -4.139   9.969   1.460  1.00  0.00           N  
ATOM   1233  CA  LEU A  77      -4.161   8.671   0.818  1.00  0.00           C  
ATOM   1234  C   LEU A  77      -5.504   8.005   1.059  1.00  0.00           C  
ATOM   1235  O   LEU A  77      -6.003   7.258   0.219  1.00  0.00           O  
ATOM   1236  CB  LEU A  77      -3.035   7.780   1.334  1.00  0.00           C  
ATOM   1237  CG  LEU A  77      -3.054   6.351   0.789  1.00  0.00           C  
ATOM   1238  CD1 LEU A  77      -3.097   6.362  -0.731  1.00  0.00           C  
ATOM   1239  CD2 LEU A  77      -1.846   5.574   1.285  1.00  0.00           C  
ATOM   1240  H   LEU A  77      -3.565  10.113   2.239  1.00  0.00           H  
ATOM   1241  HA  LEU A  77      -4.036   8.826  -0.237  1.00  0.00           H  
ATOM   1242  HB2 LEU A  77      -2.091   8.235   1.069  1.00  0.00           H  
ATOM   1243  HB3 LEU A  77      -3.104   7.732   2.411  1.00  0.00           H  
ATOM   1244  HG  LEU A  77      -3.943   5.851   1.144  1.00  0.00           H  
ATOM   1245 HD11 LEU A  77      -2.536   7.206  -1.102  1.00  0.00           H  
ATOM   1246 HD12 LEU A  77      -4.123   6.439  -1.061  1.00  0.00           H  
ATOM   1247 HD13 LEU A  77      -2.666   5.447  -1.110  1.00  0.00           H  
ATOM   1248 HD21 LEU A  77      -2.180   4.729   1.868  1.00  0.00           H  
ATOM   1249 HD22 LEU A  77      -1.232   6.216   1.899  1.00  0.00           H  
ATOM   1250 HD23 LEU A  77      -1.272   5.225   0.440  1.00  0.00           H  
ATOM   1251  N   ARG A  78      -6.093   8.300   2.211  1.00  0.00           N  
ATOM   1252  CA  ARG A  78      -7.392   7.749   2.563  1.00  0.00           C  
ATOM   1253  C   ARG A  78      -8.423   8.128   1.509  1.00  0.00           C  
ATOM   1254  O   ARG A  78      -9.430   7.442   1.330  1.00  0.00           O  
ATOM   1255  CB  ARG A  78      -7.831   8.256   3.940  1.00  0.00           C  
ATOM   1256  CG  ARG A  78      -7.942   7.157   4.986  1.00  0.00           C  
ATOM   1257  CD  ARG A  78      -7.227   7.535   6.273  1.00  0.00           C  
ATOM   1258  NE  ARG A  78      -7.954   7.081   7.456  1.00  0.00           N  
ATOM   1259  CZ  ARG A  78      -9.009   7.713   7.966  1.00  0.00           C  
ATOM   1260  NH1 ARG A  78      -9.464   8.824   7.399  1.00  0.00           N  
ATOM   1261  NH2 ARG A  78      -9.611   7.233   9.046  1.00  0.00           N  
ATOM   1262  H   ARG A  78      -5.647   8.915   2.832  1.00  0.00           H  
ATOM   1263  HA  ARG A  78      -7.301   6.677   2.592  1.00  0.00           H  
ATOM   1264  HB2 ARG A  78      -7.112   8.984   4.287  1.00  0.00           H  
ATOM   1265  HB3 ARG A  78      -8.796   8.733   3.847  1.00  0.00           H  
ATOM   1266  HG2 ARG A  78      -8.985   6.985   5.203  1.00  0.00           H  
ATOM   1267  HG3 ARG A  78      -7.501   6.254   4.592  1.00  0.00           H  
ATOM   1268  HD2 ARG A  78      -6.246   7.085   6.271  1.00  0.00           H  
ATOM   1269  HD3 ARG A  78      -7.128   8.610   6.313  1.00  0.00           H  
ATOM   1270  HE  ARG A  78      -7.640   6.263   7.894  1.00  0.00           H  
ATOM   1271 HH11 ARG A  78      -9.016   9.190   6.584  1.00  0.00           H  
ATOM   1272 HH12 ARG A  78     -10.257   9.295   7.788  1.00  0.00           H  
ATOM   1273 HH21 ARG A  78      -9.273   6.396   9.476  1.00  0.00           H  
ATOM   1274 HH22 ARG A  78     -10.404   7.708   9.429  1.00  0.00           H  
ATOM   1275  N   LYS A  79      -8.158   9.227   0.810  1.00  0.00           N  
ATOM   1276  CA  LYS A  79      -9.057   9.702  -0.235  1.00  0.00           C  
ATOM   1277  C   LYS A  79      -8.688   9.110  -1.590  1.00  0.00           C  
ATOM   1278  O   LYS A  79      -9.543   8.931  -2.457  1.00  0.00           O  
ATOM   1279  CB  LYS A  79      -9.032  11.230  -0.306  1.00  0.00           C  
ATOM   1280  CG  LYS A  79     -10.053  11.811  -1.271  1.00  0.00           C  
ATOM   1281  CD  LYS A  79     -10.070  13.332  -1.217  1.00  0.00           C  
ATOM   1282  CE  LYS A  79     -11.485  13.870  -1.073  1.00  0.00           C  
ATOM   1283  NZ  LYS A  79     -11.715  15.064  -1.931  1.00  0.00           N  
ATOM   1284  H   LYS A  79      -7.333   9.728   1.000  1.00  0.00           H  
ATOM   1285  HA  LYS A  79     -10.050   9.379   0.019  1.00  0.00           H  
ATOM   1286  HB2 LYS A  79      -9.232  11.627   0.678  1.00  0.00           H  
ATOM   1287  HB3 LYS A  79      -8.050  11.548  -0.621  1.00  0.00           H  
ATOM   1288  HG2 LYS A  79      -9.804  11.500  -2.274  1.00  0.00           H  
ATOM   1289  HG3 LYS A  79     -11.033  11.439  -1.010  1.00  0.00           H  
ATOM   1290  HD2 LYS A  79      -9.484  13.660  -0.372  1.00  0.00           H  
ATOM   1291  HD3 LYS A  79      -9.639  13.718  -2.129  1.00  0.00           H  
ATOM   1292  HE2 LYS A  79     -12.182  13.095  -1.356  1.00  0.00           H  
ATOM   1293  HE3 LYS A  79     -11.649  14.141  -0.040  1.00  0.00           H  
ATOM   1294  HZ1 LYS A  79     -12.665  15.451  -1.757  1.00  0.00           H  
ATOM   1295  HZ2 LYS A  79     -11.638  14.803  -2.935  1.00  0.00           H  
ATOM   1296  HZ3 LYS A  79     -11.009  15.798  -1.720  1.00  0.00           H  
ATOM   1297  N   LYS A  80      -7.408   8.815  -1.764  1.00  0.00           N  
ATOM   1298  CA  LYS A  80      -6.913   8.250  -3.010  1.00  0.00           C  
ATOM   1299  C   LYS A  80      -7.071   6.737  -3.029  1.00  0.00           C  
ATOM   1300  O   LYS A  80      -7.665   6.169  -3.944  1.00  0.00           O  
ATOM   1301  CB  LYS A  80      -5.444   8.629  -3.214  1.00  0.00           C  
ATOM   1302  CG  LYS A  80      -5.240   9.762  -4.206  1.00  0.00           C  
ATOM   1303  CD  LYS A  80      -5.927  11.039  -3.745  1.00  0.00           C  
ATOM   1304  CE  LYS A  80      -6.963  11.512  -4.753  1.00  0.00           C  
ATOM   1305  NZ  LYS A  80      -6.376  12.438  -5.760  1.00  0.00           N  
ATOM   1306  H   LYS A  80      -6.781   8.986  -1.039  1.00  0.00           H  
ATOM   1307  HA  LYS A  80      -7.493   8.665  -3.804  1.00  0.00           H  
ATOM   1308  HB2 LYS A  80      -5.028   8.931  -2.264  1.00  0.00           H  
ATOM   1309  HB3 LYS A  80      -4.906   7.764  -3.572  1.00  0.00           H  
ATOM   1310  HG2 LYS A  80      -4.182   9.952  -4.307  1.00  0.00           H  
ATOM   1311  HG3 LYS A  80      -5.648   9.468  -5.162  1.00  0.00           H  
ATOM   1312  HD2 LYS A  80      -6.418  10.854  -2.801  1.00  0.00           H  
ATOM   1313  HD3 LYS A  80      -5.182  11.811  -3.619  1.00  0.00           H  
ATOM   1314  HE2 LYS A  80      -7.370  10.652  -5.262  1.00  0.00           H  
ATOM   1315  HE3 LYS A  80      -7.754  12.024  -4.224  1.00  0.00           H  
ATOM   1316  HZ1 LYS A  80      -7.062  13.180  -6.006  1.00  0.00           H  
ATOM   1317  HZ2 LYS A  80      -6.125  11.915  -6.623  1.00  0.00           H  
ATOM   1318  HZ3 LYS A  80      -5.518  12.885  -5.378  1.00  0.00           H  
ATOM   1319  N   LEU A  81      -6.527   6.099  -2.010  1.00  0.00           N  
ATOM   1320  CA  LEU A  81      -6.586   4.647  -1.883  1.00  0.00           C  
ATOM   1321  C   LEU A  81      -7.995   4.186  -1.517  1.00  0.00           C  
ATOM   1322  O   LEU A  81      -8.409   3.084  -1.875  1.00  0.00           O  
ATOM   1323  CB  LEU A  81      -5.581   4.173  -0.829  1.00  0.00           C  
ATOM   1324  CG  LEU A  81      -5.578   2.667  -0.547  1.00  0.00           C  
ATOM   1325  CD1 LEU A  81      -5.591   1.873  -1.843  1.00  0.00           C  
ATOM   1326  CD2 LEU A  81      -4.368   2.291   0.297  1.00  0.00           C  
ATOM   1327  H   LEU A  81      -6.069   6.622  -1.324  1.00  0.00           H  
ATOM   1328  HA  LEU A  81      -6.319   4.221  -2.838  1.00  0.00           H  
ATOM   1329  HB2 LEU A  81      -4.592   4.455  -1.157  1.00  0.00           H  
ATOM   1330  HB3 LEU A  81      -5.794   4.687   0.096  1.00  0.00           H  
ATOM   1331  HG  LEU A  81      -6.467   2.409   0.007  1.00  0.00           H  
ATOM   1332 HD11 LEU A  81      -6.391   2.228  -2.475  1.00  0.00           H  
ATOM   1333 HD12 LEU A  81      -5.745   0.827  -1.619  1.00  0.00           H  
ATOM   1334 HD13 LEU A  81      -4.646   1.998  -2.351  1.00  0.00           H  
ATOM   1335 HD21 LEU A  81      -3.620   1.829  -0.331  1.00  0.00           H  
ATOM   1336 HD22 LEU A  81      -4.666   1.597   1.068  1.00  0.00           H  
ATOM   1337 HD23 LEU A  81      -3.955   3.179   0.752  1.00  0.00           H  
ATOM   1338  N   GLY A  82      -8.728   5.039  -0.808  1.00  0.00           N  
ATOM   1339  CA  GLY A  82     -10.084   4.701  -0.413  1.00  0.00           C  
ATOM   1340  C   GLY A  82     -10.144   3.959   0.908  1.00  0.00           C  
ATOM   1341  O   GLY A  82      -9.408   4.278   1.842  1.00  0.00           O  
ATOM   1342  H   GLY A  82      -8.348   5.905  -0.554  1.00  0.00           H  
ATOM   1343  HA2 GLY A  82     -10.658   5.612  -0.327  1.00  0.00           H  
ATOM   1344  HA3 GLY A  82     -10.526   4.082  -1.180  1.00  0.00           H  
ATOM   1345  N   ALA A  83     -11.026   2.966   0.986  1.00  0.00           N  
ATOM   1346  CA  ALA A  83     -11.187   2.174   2.202  1.00  0.00           C  
ATOM   1347  C   ALA A  83      -9.878   1.505   2.611  1.00  0.00           C  
ATOM   1348  O   ALA A  83      -9.701   1.125   3.768  1.00  0.00           O  
ATOM   1349  CB  ALA A  83     -12.278   1.132   2.010  1.00  0.00           C  
ATOM   1350  H   ALA A  83     -11.584   2.762   0.207  1.00  0.00           H  
ATOM   1351  HA  ALA A  83     -11.495   2.841   2.990  1.00  0.00           H  
ATOM   1352  HB1 ALA A  83     -12.857   1.047   2.918  1.00  0.00           H  
ATOM   1353  HB2 ALA A  83     -11.828   0.178   1.779  1.00  0.00           H  
ATOM   1354  HB3 ALA A  83     -12.924   1.432   1.198  1.00  0.00           H  
ATOM   1355  N   TYR A  84      -8.965   1.371   1.658  1.00  0.00           N  
ATOM   1356  CA  TYR A  84      -7.672   0.756   1.918  1.00  0.00           C  
ATOM   1357  C   TYR A  84      -6.686   1.792   2.447  1.00  0.00           C  
ATOM   1358  O   TYR A  84      -5.748   1.458   3.169  1.00  0.00           O  
ATOM   1359  CB  TYR A  84      -7.127   0.101   0.646  1.00  0.00           C  
ATOM   1360  CG  TYR A  84      -7.049  -1.407   0.729  1.00  0.00           C  
ATOM   1361  CD1 TYR A  84      -8.191  -2.188   0.604  1.00  0.00           C  
ATOM   1362  CD2 TYR A  84      -5.834  -2.048   0.931  1.00  0.00           C  
ATOM   1363  CE1 TYR A  84      -8.124  -3.567   0.680  1.00  0.00           C  
ATOM   1364  CE2 TYR A  84      -5.758  -3.426   1.007  1.00  0.00           C  
ATOM   1365  CZ  TYR A  84      -6.905  -4.181   0.881  1.00  0.00           C  
ATOM   1366  OH  TYR A  84      -6.835  -5.554   0.956  1.00  0.00           O  
ATOM   1367  H   TYR A  84      -9.163   1.699   0.762  1.00  0.00           H  
ATOM   1368  HA  TYR A  84      -7.813  -0.005   2.672  1.00  0.00           H  
ATOM   1369  HB2 TYR A  84      -7.770   0.354  -0.184  1.00  0.00           H  
ATOM   1370  HB3 TYR A  84      -6.133   0.475   0.452  1.00  0.00           H  
ATOM   1371  HD1 TYR A  84      -9.144  -1.705   0.447  1.00  0.00           H  
ATOM   1372  HD2 TYR A  84      -4.937  -1.455   1.030  1.00  0.00           H  
ATOM   1373  HE1 TYR A  84      -9.023  -4.157   0.580  1.00  0.00           H  
ATOM   1374  HE2 TYR A  84      -4.803  -3.906   1.164  1.00  0.00           H  
ATOM   1375  HH  TYR A  84      -6.003  -5.854   0.583  1.00  0.00           H  
ATOM   1376  N   GLY A  85      -6.909   3.054   2.092  1.00  0.00           N  
ATOM   1377  CA  GLY A  85      -6.035   4.111   2.557  1.00  0.00           C  
ATOM   1378  C   GLY A  85      -6.112   4.267   4.059  1.00  0.00           C  
ATOM   1379  O   GLY A  85      -5.143   4.670   4.703  1.00  0.00           O  
ATOM   1380  H   GLY A  85      -7.675   3.268   1.521  1.00  0.00           H  
ATOM   1381  HA2 GLY A  85      -5.018   3.877   2.277  1.00  0.00           H  
ATOM   1382  HA3 GLY A  85      -6.326   5.040   2.093  1.00  0.00           H  
ATOM   1383  N   SER A  86      -7.270   3.930   4.618  1.00  0.00           N  
ATOM   1384  CA  SER A  86      -7.479   4.016   6.055  1.00  0.00           C  
ATOM   1385  C   SER A  86      -6.730   2.899   6.774  1.00  0.00           C  
ATOM   1386  O   SER A  86      -6.521   2.962   7.985  1.00  0.00           O  
ATOM   1387  CB  SER A  86      -8.972   3.941   6.383  1.00  0.00           C  
ATOM   1388  OG  SER A  86      -9.186   3.897   7.784  1.00  0.00           O  
ATOM   1389  H   SER A  86      -7.999   3.606   4.049  1.00  0.00           H  
ATOM   1390  HA  SER A  86      -7.092   4.966   6.389  1.00  0.00           H  
ATOM   1391  HB2 SER A  86      -9.471   4.811   5.983  1.00  0.00           H  
ATOM   1392  HB3 SER A  86      -9.392   3.050   5.939  1.00  0.00           H  
ATOM   1393  HG  SER A  86      -9.922   4.468   8.014  1.00  0.00           H  
ATOM   1394  N   ARG A  87      -6.320   1.875   6.021  1.00  0.00           N  
ATOM   1395  CA  ARG A  87      -5.587   0.752   6.601  1.00  0.00           C  
ATOM   1396  C   ARG A  87      -4.435   1.241   7.475  1.00  0.00           C  
ATOM   1397  O   ARG A  87      -4.034   0.565   8.423  1.00  0.00           O  
ATOM   1398  CB  ARG A  87      -5.060  -0.168   5.509  1.00  0.00           C  
ATOM   1399  CG  ARG A  87      -5.042  -1.624   5.930  1.00  0.00           C  
ATOM   1400  CD  ARG A  87      -6.227  -2.387   5.360  1.00  0.00           C  
ATOM   1401  NE  ARG A  87      -7.465  -2.081   6.073  1.00  0.00           N  
ATOM   1402  CZ  ARG A  87      -8.528  -2.882   6.096  1.00  0.00           C  
ATOM   1403  NH1 ARG A  87      -8.513  -4.038   5.443  1.00  0.00           N  
ATOM   1404  NH2 ARG A  87      -9.611  -2.526   6.773  1.00  0.00           N  
ATOM   1405  H   ARG A  87      -6.511   1.878   5.056  1.00  0.00           H  
ATOM   1406  HA  ARG A  87      -6.270   0.190   7.217  1.00  0.00           H  
ATOM   1407  HB2 ARG A  87      -5.689  -0.074   4.637  1.00  0.00           H  
ATOM   1408  HB3 ARG A  87      -4.053   0.126   5.255  1.00  0.00           H  
ATOM   1409  HG2 ARG A  87      -4.134  -2.073   5.580  1.00  0.00           H  
ATOM   1410  HG3 ARG A  87      -5.077  -1.677   7.009  1.00  0.00           H  
ATOM   1411  HD2 ARG A  87      -6.345  -2.119   4.321  1.00  0.00           H  
ATOM   1412  HD3 ARG A  87      -6.029  -3.445   5.439  1.00  0.00           H  
ATOM   1413  HE  ARG A  87      -7.507  -1.233   6.562  1.00  0.00           H  
ATOM   1414 HH11 ARG A  87      -7.700  -4.314   4.930  1.00  0.00           H  
ATOM   1415 HH12 ARG A  87      -9.315  -4.635   5.466  1.00  0.00           H  
ATOM   1416 HH21 ARG A  87      -9.629  -1.656   7.265  1.00  0.00           H  
ATOM   1417 HH22 ARG A  87     -10.410  -3.127   6.791  1.00  0.00           H  
ATOM   1418  N   ILE A  88      -3.916   2.424   7.160  1.00  0.00           N  
ATOM   1419  CA  ILE A  88      -2.821   3.002   7.930  1.00  0.00           C  
ATOM   1420  C   ILE A  88      -3.273   3.300   9.355  1.00  0.00           C  
ATOM   1421  O   ILE A  88      -3.657   4.426   9.671  1.00  0.00           O  
ATOM   1422  CB  ILE A  88      -2.295   4.301   7.285  1.00  0.00           C  
ATOM   1423  CG1 ILE A  88      -2.117   4.121   5.774  1.00  0.00           C  
ATOM   1424  CG2 ILE A  88      -0.981   4.720   7.930  1.00  0.00           C  
ATOM   1425  CD1 ILE A  88      -1.287   2.913   5.399  1.00  0.00           C  
ATOM   1426  H   ILE A  88      -4.282   2.921   6.398  1.00  0.00           H  
ATOM   1427  HA  ILE A  88      -2.014   2.283   7.959  1.00  0.00           H  
ATOM   1428  HB  ILE A  88      -3.018   5.082   7.464  1.00  0.00           H  
ATOM   1429 HG12 ILE A  88      -3.087   4.012   5.314  1.00  0.00           H  
ATOM   1430 HG13 ILE A  88      -1.630   4.997   5.370  1.00  0.00           H  
ATOM   1431 HG21 ILE A  88      -0.462   5.407   7.278  1.00  0.00           H  
ATOM   1432 HG22 ILE A  88      -0.367   3.848   8.096  1.00  0.00           H  
ATOM   1433 HG23 ILE A  88      -1.183   5.203   8.875  1.00  0.00           H  
ATOM   1434 HD11 ILE A  88      -0.839   3.071   4.429  1.00  0.00           H  
ATOM   1435 HD12 ILE A  88      -1.919   2.038   5.364  1.00  0.00           H  
ATOM   1436 HD13 ILE A  88      -0.510   2.767   6.135  1.00  0.00           H  
ATOM   1437  N   VAL A  89      -3.237   2.281  10.208  1.00  0.00           N  
ATOM   1438  CA  VAL A  89      -3.655   2.432  11.596  1.00  0.00           C  
ATOM   1439  C   VAL A  89      -2.674   3.290  12.386  1.00  0.00           C  
ATOM   1440  O   VAL A  89      -1.473   3.290  12.117  1.00  0.00           O  
ATOM   1441  CB  VAL A  89      -3.797   1.064  12.291  1.00  0.00           C  
ATOM   1442  CG1 VAL A  89      -4.420   1.227  13.670  1.00  0.00           C  
ATOM   1443  CG2 VAL A  89      -4.620   0.113  11.436  1.00  0.00           C  
ATOM   1444  H   VAL A  89      -2.929   1.405   9.894  1.00  0.00           H  
ATOM   1445  HA  VAL A  89      -4.622   2.914  11.601  1.00  0.00           H  
ATOM   1446  HB  VAL A  89      -2.811   0.642  12.415  1.00  0.00           H  
ATOM   1447 HG11 VAL A  89      -5.420   1.622  13.568  1.00  0.00           H  
ATOM   1448 HG12 VAL A  89      -3.822   1.907  14.257  1.00  0.00           H  
ATOM   1449 HG13 VAL A  89      -4.460   0.266  14.162  1.00  0.00           H  
ATOM   1450 HG21 VAL A  89      -4.836  -0.783  11.999  1.00  0.00           H  
ATOM   1451 HG22 VAL A  89      -4.063  -0.147  10.548  1.00  0.00           H  
ATOM   1452 HG23 VAL A  89      -5.545   0.592  11.153  1.00  0.00           H  
ATOM   1453  N   THR A  90      -3.198   4.019  13.366  1.00  0.00           N  
ATOM   1454  CA  THR A  90      -2.379   4.884  14.205  1.00  0.00           C  
ATOM   1455  C   THR A  90      -2.824   4.793  15.661  1.00  0.00           C  
ATOM   1456  O   THR A  90      -3.774   5.459  16.071  1.00  0.00           O  
ATOM   1457  CB  THR A  90      -2.470   6.333  13.723  1.00  0.00           C  
ATOM   1458  OG1 THR A  90      -1.751   7.195  14.587  1.00  0.00           O  
ATOM   1459  CG2 THR A  90      -3.891   6.849  13.641  1.00  0.00           C  
ATOM   1460  H   THR A  90      -4.164   3.972  13.529  1.00  0.00           H  
ATOM   1461  HA  THR A  90      -1.355   4.550  14.130  1.00  0.00           H  
ATOM   1462  HB  THR A  90      -2.036   6.401  12.736  1.00  0.00           H  
ATOM   1463  HG1 THR A  90      -1.682   8.065  14.187  1.00  0.00           H  
ATOM   1464 HG21 THR A  90      -4.074   7.529  14.460  1.00  0.00           H  
ATOM   1465 HG22 THR A  90      -4.579   6.019  13.701  1.00  0.00           H  
ATOM   1466 HG23 THR A  90      -4.032   7.367  12.704  1.00  0.00           H  
ATOM   1467  N   LEU A  91      -2.135   3.963  16.437  1.00  0.00           N  
ATOM   1468  CA  LEU A  91      -2.469   3.786  17.845  1.00  0.00           C  
ATOM   1469  C   LEU A  91      -1.440   4.468  18.742  1.00  0.00           C  
ATOM   1470  O   LEU A  91      -0.247   4.172  18.672  1.00  0.00           O  
ATOM   1471  CB  LEU A  91      -2.562   2.297  18.185  1.00  0.00           C  
ATOM   1472  CG  LEU A  91      -3.979   1.721  18.187  1.00  0.00           C  
ATOM   1473  CD1 LEU A  91      -4.328   1.157  16.819  1.00  0.00           C  
ATOM   1474  CD2 LEU A  91      -4.118   0.651  19.259  1.00  0.00           C  
ATOM   1475  H   LEU A  91      -1.388   3.455  16.053  1.00  0.00           H  
ATOM   1476  HA  LEU A  91      -3.433   4.243  18.015  1.00  0.00           H  
ATOM   1477  HB2 LEU A  91      -1.974   1.748  17.463  1.00  0.00           H  
ATOM   1478  HB3 LEU A  91      -2.133   2.143  19.164  1.00  0.00           H  
ATOM   1479  HG  LEU A  91      -4.681   2.512  18.410  1.00  0.00           H  
ATOM   1480 HD11 LEU A  91      -4.710   1.947  16.190  1.00  0.00           H  
ATOM   1481 HD12 LEU A  91      -5.079   0.388  16.928  1.00  0.00           H  
ATOM   1482 HD13 LEU A  91      -3.443   0.734  16.368  1.00  0.00           H  
ATOM   1483 HD21 LEU A  91      -5.146   0.320  19.307  1.00  0.00           H  
ATOM   1484 HD22 LEU A  91      -3.827   1.058  20.216  1.00  0.00           H  
ATOM   1485 HD23 LEU A  91      -3.482  -0.187  19.016  1.00  0.00           H  
ATOM   1486  N   ARG A  92      -1.913   5.380  19.585  1.00  0.00           N  
ATOM   1487  CA  ARG A  92      -1.036   6.105  20.498  1.00  0.00           C  
ATOM   1488  C   ARG A  92      -0.582   5.204  21.643  1.00  0.00           C  
ATOM   1489  O   ARG A  92      -1.116   5.273  22.750  1.00  0.00           O  
ATOM   1490  CB  ARG A  92      -1.750   7.339  21.055  1.00  0.00           C  
ATOM   1491  CG  ARG A  92      -3.144   7.049  21.587  1.00  0.00           C  
ATOM   1492  CD  ARG A  92      -3.669   8.199  22.431  1.00  0.00           C  
ATOM   1493  NE  ARG A  92      -4.922   7.859  23.102  1.00  0.00           N  
ATOM   1494  CZ  ARG A  92      -4.994   7.128  24.213  1.00  0.00           C  
ATOM   1495  NH1 ARG A  92      -3.889   6.664  24.783  1.00  0.00           N  
ATOM   1496  NH2 ARG A  92      -6.174   6.862  24.755  1.00  0.00           N  
ATOM   1497  H   ARG A  92      -2.874   5.571  19.594  1.00  0.00           H  
ATOM   1498  HA  ARG A  92      -0.168   6.423  19.941  1.00  0.00           H  
ATOM   1499  HB2 ARG A  92      -1.159   7.749  21.860  1.00  0.00           H  
ATOM   1500  HB3 ARG A  92      -1.834   8.076  20.270  1.00  0.00           H  
ATOM   1501  HG2 ARG A  92      -3.812   6.893  20.754  1.00  0.00           H  
ATOM   1502  HG3 ARG A  92      -3.108   6.156  22.194  1.00  0.00           H  
ATOM   1503  HD2 ARG A  92      -2.929   8.450  23.176  1.00  0.00           H  
ATOM   1504  HD3 ARG A  92      -3.835   9.052  21.789  1.00  0.00           H  
ATOM   1505  HE  ARG A  92      -5.753   8.191  22.704  1.00  0.00           H  
ATOM   1506 HH11 ARG A  92      -2.996   6.861  24.380  1.00  0.00           H  
ATOM   1507 HH12 ARG A  92      -3.951   6.116  25.617  1.00  0.00           H  
ATOM   1508 HH21 ARG A  92      -7.010   7.210  24.330  1.00  0.00           H  
ATOM   1509 HH22 ARG A  92      -6.229   6.312  25.589  1.00  0.00           H  
ATOM   1510  N   GLY A  93       0.405   4.360  21.366  1.00  0.00           N  
ATOM   1511  CA  GLY A  93       0.915   3.455  22.380  1.00  0.00           C  
ATOM   1512  C   GLY A  93       1.615   2.252  21.781  1.00  0.00           C  
ATOM   1513  O   GLY A  93       2.494   1.660  22.408  1.00  0.00           O  
ATOM   1514  H   GLY A  93       0.791   4.349  20.465  1.00  0.00           H  
ATOM   1515  HA2 GLY A  93       1.614   3.990  23.005  1.00  0.00           H  
ATOM   1516  HA3 GLY A  93       0.092   3.113  22.989  1.00  0.00           H  
ATOM   1517  N   VAL A  94       1.225   1.889  20.564  1.00  0.00           N  
ATOM   1518  CA  VAL A  94       1.821   0.750  19.878  1.00  0.00           C  
ATOM   1519  C   VAL A  94       2.554   1.192  18.615  1.00  0.00           C  
ATOM   1520  O   VAL A  94       3.633   0.688  18.303  1.00  0.00           O  
ATOM   1521  CB  VAL A  94       0.758  -0.305  19.509  1.00  0.00           C  
ATOM   1522  CG1 VAL A  94      -0.282   0.283  18.568  1.00  0.00           C  
ATOM   1523  CG2 VAL A  94       1.411  -1.532  18.892  1.00  0.00           C  
ATOM   1524  H   VAL A  94       0.521   2.401  20.116  1.00  0.00           H  
ATOM   1525  HA  VAL A  94       2.532   0.292  20.551  1.00  0.00           H  
ATOM   1526  HB  VAL A  94       0.255  -0.611  20.416  1.00  0.00           H  
ATOM   1527 HG11 VAL A  94       0.020   0.110  17.546  1.00  0.00           H  
ATOM   1528 HG12 VAL A  94      -0.366   1.344  18.743  1.00  0.00           H  
ATOM   1529 HG13 VAL A  94      -1.237  -0.188  18.746  1.00  0.00           H  
ATOM   1530 HG21 VAL A  94       0.961  -2.424  19.302  1.00  0.00           H  
ATOM   1531 HG22 VAL A  94       2.468  -1.528  19.113  1.00  0.00           H  
ATOM   1532 HG23 VAL A  94       1.266  -1.516  17.822  1.00  0.00           H  
ATOM   1533  N   GLY A  95       1.963   2.140  17.892  1.00  0.00           N  
ATOM   1534  CA  GLY A  95       2.579   2.634  16.674  1.00  0.00           C  
ATOM   1535  C   GLY A  95       1.709   2.422  15.452  1.00  0.00           C  
ATOM   1536  O   GLY A  95       0.607   1.882  15.551  1.00  0.00           O  
ATOM   1537  H   GLY A  95       1.104   2.508  18.188  1.00  0.00           H  
ATOM   1538  HA2 GLY A  95       2.771   3.690  16.784  1.00  0.00           H  
ATOM   1539  HA3 GLY A  95       3.519   2.122  16.526  1.00  0.00           H  
ATOM   1540  N   TYR A  96       2.206   2.850  14.297  1.00  0.00           N  
ATOM   1541  CA  TYR A  96       1.469   2.707  13.048  1.00  0.00           C  
ATOM   1542  C   TYR A  96       1.397   1.244  12.626  1.00  0.00           C  
ATOM   1543  O   TYR A  96       2.412   0.548  12.586  1.00  0.00           O  
ATOM   1544  CB  TYR A  96       2.133   3.536  11.945  1.00  0.00           C  
ATOM   1545  CG  TYR A  96       1.451   4.861  11.685  1.00  0.00           C  
ATOM   1546  CD1 TYR A  96       1.013   5.655  12.737  1.00  0.00           C  
ATOM   1547  CD2 TYR A  96       1.249   5.317  10.389  1.00  0.00           C  
ATOM   1548  CE1 TYR A  96       0.392   6.867  12.504  1.00  0.00           C  
ATOM   1549  CE2 TYR A  96       0.629   6.529  10.148  1.00  0.00           C  
ATOM   1550  CZ  TYR A  96       0.203   7.300  11.209  1.00  0.00           C  
ATOM   1551  OH  TYR A  96      -0.415   8.506  10.973  1.00  0.00           O  
ATOM   1552  H   TYR A  96       3.090   3.273  14.285  1.00  0.00           H  
ATOM   1553  HA  TYR A  96       0.467   3.074  13.210  1.00  0.00           H  
ATOM   1554  HB2 TYR A  96       3.155   3.740  12.225  1.00  0.00           H  
ATOM   1555  HB3 TYR A  96       2.124   2.971  11.023  1.00  0.00           H  
ATOM   1556  HD1 TYR A  96       1.163   5.314  13.750  1.00  0.00           H  
ATOM   1557  HD2 TYR A  96       1.584   4.711   9.560  1.00  0.00           H  
ATOM   1558  HE1 TYR A  96       0.059   7.471  13.335  1.00  0.00           H  
ATOM   1559  HE2 TYR A  96       0.481   6.867   9.133  1.00  0.00           H  
ATOM   1560  HH  TYR A  96      -1.260   8.355  10.543  1.00  0.00           H  
ATOM   1561  N   LEU A  97       0.192   0.783  12.310  1.00  0.00           N  
ATOM   1562  CA  LEU A  97      -0.009  -0.599  11.889  1.00  0.00           C  
ATOM   1563  C   LEU A  97      -0.860  -0.666  10.625  1.00  0.00           C  
ATOM   1564  O   LEU A  97      -1.836   0.069  10.482  1.00  0.00           O  
ATOM   1565  CB  LEU A  97      -0.673  -1.404  13.007  1.00  0.00           C  
ATOM   1566  CG  LEU A  97      -0.741  -2.913  12.764  1.00  0.00           C  
ATOM   1567  CD1 LEU A  97      -0.614  -3.672  14.076  1.00  0.00           C  
ATOM   1568  CD2 LEU A  97      -2.036  -3.281  12.056  1.00  0.00           C  
ATOM   1569  H   LEU A  97      -0.579   1.385  12.360  1.00  0.00           H  
ATOM   1570  HA  LEU A  97       0.960  -1.025  11.679  1.00  0.00           H  
ATOM   1571  HB2 LEU A  97      -0.125  -1.231  13.922  1.00  0.00           H  
ATOM   1572  HB3 LEU A  97      -1.681  -1.039  13.137  1.00  0.00           H  
ATOM   1573  HG  LEU A  97       0.083  -3.206  12.129  1.00  0.00           H  
ATOM   1574 HD11 LEU A  97      -1.487  -3.488  14.684  1.00  0.00           H  
ATOM   1575 HD12 LEU A  97       0.269  -3.338  14.601  1.00  0.00           H  
ATOM   1576 HD13 LEU A  97      -0.533  -4.730  13.873  1.00  0.00           H  
ATOM   1577 HD21 LEU A  97      -2.749  -3.650  12.779  1.00  0.00           H  
ATOM   1578 HD22 LEU A  97      -1.840  -4.047  11.321  1.00  0.00           H  
ATOM   1579 HD23 LEU A  97      -2.439  -2.407  11.567  1.00  0.00           H  
ATOM   1580  N   PHE A  98      -0.482  -1.554   9.712  1.00  0.00           N  
ATOM   1581  CA  PHE A  98      -1.209  -1.721   8.460  1.00  0.00           C  
ATOM   1582  C   PHE A  98      -2.134  -2.932   8.533  1.00  0.00           C  
ATOM   1583  O   PHE A  98      -1.898  -3.950   7.881  1.00  0.00           O  
ATOM   1584  CB  PHE A  98      -0.226  -1.875   7.296  1.00  0.00           C  
ATOM   1585  CG  PHE A  98      -0.869  -1.760   5.944  1.00  0.00           C  
ATOM   1586  CD1 PHE A  98      -1.271  -0.527   5.456  1.00  0.00           C  
ATOM   1587  CD2 PHE A  98      -1.068  -2.884   5.159  1.00  0.00           C  
ATOM   1588  CE1 PHE A  98      -1.860  -0.417   4.211  1.00  0.00           C  
ATOM   1589  CE2 PHE A  98      -1.658  -2.781   3.913  1.00  0.00           C  
ATOM   1590  CZ  PHE A  98      -2.054  -1.546   3.439  1.00  0.00           C  
ATOM   1591  H   PHE A  98       0.305  -2.112   9.886  1.00  0.00           H  
ATOM   1592  HA  PHE A  98      -1.806  -0.835   8.302  1.00  0.00           H  
ATOM   1593  HB2 PHE A  98       0.529  -1.107   7.370  1.00  0.00           H  
ATOM   1594  HB3 PHE A  98       0.247  -2.843   7.360  1.00  0.00           H  
ATOM   1595  HD1 PHE A  98      -1.119   0.356   6.059  1.00  0.00           H  
ATOM   1596  HD2 PHE A  98      -0.759  -3.851   5.529  1.00  0.00           H  
ATOM   1597  HE1 PHE A  98      -2.170   0.550   3.843  1.00  0.00           H  
ATOM   1598  HE2 PHE A  98      -1.808  -3.665   3.311  1.00  0.00           H  
ATOM   1599  HZ  PHE A  98      -2.515  -1.462   2.465  1.00  0.00           H  
ATOM   1600  N   SER A  99      -3.188  -2.815   9.336  1.00  0.00           N  
ATOM   1601  CA  SER A  99      -4.152  -3.898   9.504  1.00  0.00           C  
ATOM   1602  C   SER A  99      -4.771  -4.297   8.169  1.00  0.00           C  
ATOM   1603  O   SER A  99      -5.733  -3.681   7.711  1.00  0.00           O  
ATOM   1604  CB  SER A  99      -5.252  -3.480  10.482  1.00  0.00           C  
ATOM   1605  OG  SER A  99      -4.764  -3.433  11.812  1.00  0.00           O  
ATOM   1606  H   SER A  99      -3.319  -1.979   9.831  1.00  0.00           H  
ATOM   1607  HA  SER A  99      -3.626  -4.748   9.912  1.00  0.00           H  
ATOM   1608  HB2 SER A  99      -5.617  -2.500  10.213  1.00  0.00           H  
ATOM   1609  HB3 SER A  99      -6.063  -4.192  10.434  1.00  0.00           H  
ATOM   1610  HG  SER A  99      -5.342  -2.884  12.346  1.00  0.00           H  
ATOM   1611  N   ASP A 100      -4.217  -5.335   7.550  1.00  0.00           N  
ATOM   1612  CA  ASP A 100      -4.719  -5.817   6.268  1.00  0.00           C  
ATOM   1613  C   ASP A 100      -5.046  -7.302   6.333  1.00  0.00           C  
ATOM   1614  O   ASP A 100      -6.211  -7.693   6.401  1.00  0.00           O  
ATOM   1615  CB  ASP A 100      -3.697  -5.545   5.159  1.00  0.00           C  
ATOM   1616  CG  ASP A 100      -4.318  -4.861   3.957  1.00  0.00           C  
ATOM   1617  OD1 ASP A 100      -4.854  -5.572   3.081  1.00  0.00           O  
ATOM   1618  OD2 ASP A 100      -4.268  -3.615   3.891  1.00  0.00           O  
ATOM   1619  H   ASP A 100      -3.454  -5.788   7.966  1.00  0.00           H  
ATOM   1620  HA  ASP A 100      -5.620  -5.282   6.046  1.00  0.00           H  
ATOM   1621  HB2 ASP A 100      -2.915  -4.909   5.547  1.00  0.00           H  
ATOM   1622  HB3 ASP A 100      -3.266  -6.480   4.834  1.00  0.00           H  
ATOM   1623  N   ASP A 101      -4.008  -8.119   6.314  1.00  0.00           N  
ATOM   1624  CA  ASP A 101      -4.165  -9.564   6.373  1.00  0.00           C  
ATOM   1625  C   ASP A 101      -2.870 -10.234   6.819  1.00  0.00           C  
ATOM   1626  O   ASP A 101      -2.796 -10.799   7.911  1.00  0.00           O  
ATOM   1627  CB  ASP A 101      -4.598 -10.111   5.010  1.00  0.00           C  
ATOM   1628  CG  ASP A 101      -5.314 -11.442   5.122  1.00  0.00           C  
ATOM   1629  OD1 ASP A 101      -4.843 -12.307   5.891  1.00  0.00           O  
ATOM   1630  OD2 ASP A 101      -6.346 -11.621   4.442  1.00  0.00           O  
ATOM   1631  H   ASP A 101      -3.114  -7.739   6.263  1.00  0.00           H  
ATOM   1632  HA  ASP A 101      -4.933  -9.778   7.096  1.00  0.00           H  
ATOM   1633  HB2 ASP A 101      -5.265  -9.403   4.541  1.00  0.00           H  
ATOM   1634  HB3 ASP A 101      -3.725 -10.243   4.388  1.00  0.00           H  
ATOM   1635  N   GLY A 102      -1.852 -10.168   5.968  1.00  0.00           N  
ATOM   1636  CA  GLY A 102      -0.573 -10.772   6.292  1.00  0.00           C  
ATOM   1637  C   GLY A 102      -0.116 -11.761   5.237  1.00  0.00           C  
ATOM   1638  O   GLY A 102       1.083 -11.964   5.045  1.00  0.00           O  
ATOM   1639  H   GLY A 102      -1.969  -9.704   5.113  1.00  0.00           H  
ATOM   1640  HA2 GLY A 102       0.169  -9.992   6.384  1.00  0.00           H  
ATOM   1641  HA3 GLY A 102      -0.658 -11.286   7.238  1.00  0.00           H  
ATOM   1642  N   ASP A 103      -1.075 -12.377   4.553  1.00  0.00           N  
ATOM   1643  CA  ASP A 103      -0.768 -13.352   3.513  1.00  0.00           C  
ATOM   1644  C   ASP A 103      -0.029 -12.695   2.351  1.00  0.00           C  
ATOM   1645  O   ASP A 103      -0.379 -11.596   1.921  1.00  0.00           O  
ATOM   1646  CB  ASP A 103      -2.053 -14.011   3.009  1.00  0.00           C  
ATOM   1647  CG  ASP A 103      -1.871 -15.490   2.726  1.00  0.00           C  
ATOM   1648  OD1 ASP A 103      -0.981 -16.108   3.346  1.00  0.00           O  
ATOM   1649  OD2 ASP A 103      -2.620 -16.029   1.884  1.00  0.00           O  
ATOM   1650  H   ASP A 103      -2.011 -12.173   4.754  1.00  0.00           H  
ATOM   1651  HA  ASP A 103      -0.133 -14.108   3.947  1.00  0.00           H  
ATOM   1652  HB2 ASP A 103      -2.825 -13.899   3.755  1.00  0.00           H  
ATOM   1653  HB3 ASP A 103      -2.366 -13.524   2.097  1.00  0.00           H  
ATOM   1654  N   LYS A 104       0.996 -13.376   1.848  1.00  0.00           N  
ATOM   1655  CA  LYS A 104       1.786 -12.869   0.741  1.00  0.00           C  
ATOM   1656  C   LYS A 104       0.946 -12.755  -0.528  1.00  0.00           C  
ATOM   1657  O   LYS A 104      -0.224 -13.140  -0.547  1.00  0.00           O  
ATOM   1658  CB  LYS A 104       2.981 -13.788   0.497  1.00  0.00           C  
ATOM   1659  CG  LYS A 104       2.640 -15.270   0.548  1.00  0.00           C  
ATOM   1660  CD  LYS A 104       3.185 -15.925   1.807  1.00  0.00           C  
ATOM   1661  CE  LYS A 104       2.592 -17.309   2.016  1.00  0.00           C  
ATOM   1662  NZ  LYS A 104       3.580 -18.253   2.609  1.00  0.00           N  
ATOM   1663  H   LYS A 104       1.229 -14.244   2.230  1.00  0.00           H  
ATOM   1664  HA  LYS A 104       2.146 -11.888   1.012  1.00  0.00           H  
ATOM   1665  HB2 LYS A 104       3.383 -13.572  -0.473  1.00  0.00           H  
ATOM   1666  HB3 LYS A 104       3.735 -13.587   1.243  1.00  0.00           H  
ATOM   1667  HG2 LYS A 104       1.566 -15.382   0.533  1.00  0.00           H  
ATOM   1668  HG3 LYS A 104       3.067 -15.758  -0.316  1.00  0.00           H  
ATOM   1669  HD2 LYS A 104       4.258 -16.014   1.719  1.00  0.00           H  
ATOM   1670  HD3 LYS A 104       2.941 -15.306   2.658  1.00  0.00           H  
ATOM   1671  HE2 LYS A 104       1.744 -17.228   2.678  1.00  0.00           H  
ATOM   1672  HE3 LYS A 104       2.267 -17.695   1.061  1.00  0.00           H  
ATOM   1673  HZ1 LYS A 104       4.253 -18.569   1.882  1.00  0.00           H  
ATOM   1674  HZ2 LYS A 104       3.091 -19.084   2.997  1.00  0.00           H  
ATOM   1675  HZ3 LYS A 104       4.106 -17.785   3.374  1.00  0.00           H  
ATOM   1676  N   LYS A 105       1.551 -12.223  -1.586  1.00  0.00           N  
ATOM   1677  CA  LYS A 105       0.861 -12.057  -2.860  1.00  0.00           C  
ATOM   1678  C   LYS A 105       0.405 -13.404  -3.414  1.00  0.00           C  
ATOM   1679  O   LYS A 105       1.134 -14.393  -3.348  1.00  0.00           O  
ATOM   1680  CB  LYS A 105       1.774 -11.360  -3.870  1.00  0.00           C  
ATOM   1681  CG  LYS A 105       1.037 -10.820  -5.086  1.00  0.00           C  
ATOM   1682  CD  LYS A 105       1.983 -10.593  -6.254  1.00  0.00           C  
ATOM   1683  CE  LYS A 105       2.192 -11.868  -7.055  1.00  0.00           C  
ATOM   1684  NZ  LYS A 105       3.182 -12.773  -6.409  1.00  0.00           N  
ATOM   1685  H   LYS A 105       2.484 -11.935  -1.507  1.00  0.00           H  
ATOM   1686  HA  LYS A 105      -0.008 -11.440  -2.688  1.00  0.00           H  
ATOM   1687  HB2 LYS A 105       2.269 -10.534  -3.380  1.00  0.00           H  
ATOM   1688  HB3 LYS A 105       2.519 -12.063  -4.211  1.00  0.00           H  
ATOM   1689  HG2 LYS A 105       0.281 -11.531  -5.381  1.00  0.00           H  
ATOM   1690  HG3 LYS A 105       0.570  -9.882  -4.824  1.00  0.00           H  
ATOM   1691  HD2 LYS A 105       1.565  -9.837  -6.902  1.00  0.00           H  
ATOM   1692  HD3 LYS A 105       2.936 -10.257  -5.873  1.00  0.00           H  
ATOM   1693  HE2 LYS A 105       1.247 -12.384  -7.140  1.00  0.00           H  
ATOM   1694  HE3 LYS A 105       2.547 -11.604  -8.041  1.00  0.00           H  
ATOM   1695  HZ1 LYS A 105       3.725 -13.284  -7.134  1.00  0.00           H  
ATOM   1696  HZ2 LYS A 105       2.693 -13.465  -5.806  1.00  0.00           H  
ATOM   1697  HZ3 LYS A 105       3.840 -12.222  -5.822  1.00  0.00           H  
ATOM   1698  N   PHE A 106      -0.808 -13.433  -3.958  1.00  0.00           N  
ATOM   1699  CA  PHE A 106      -1.364 -14.656  -4.522  1.00  0.00           C  
ATOM   1700  C   PHE A 106      -0.572 -15.103  -5.748  1.00  0.00           C  
ATOM   1701  O   PHE A 106       0.041 -14.286  -6.435  1.00  0.00           O  
ATOM   1702  CB  PHE A 106      -2.833 -14.447  -4.896  1.00  0.00           C  
ATOM   1703  CG  PHE A 106      -3.719 -15.598  -4.513  1.00  0.00           C  
ATOM   1704  CD1 PHE A 106      -4.062 -15.814  -3.188  1.00  0.00           C  
ATOM   1705  CD2 PHE A 106      -4.209 -16.464  -5.477  1.00  0.00           C  
ATOM   1706  CE1 PHE A 106      -4.877 -16.872  -2.832  1.00  0.00           C  
ATOM   1707  CE2 PHE A 106      -5.024 -17.524  -5.127  1.00  0.00           C  
ATOM   1708  CZ  PHE A 106      -5.359 -17.728  -3.803  1.00  0.00           C  
ATOM   1709  H   PHE A 106      -1.341 -12.613  -3.979  1.00  0.00           H  
ATOM   1710  HA  PHE A 106      -1.301 -15.425  -3.768  1.00  0.00           H  
ATOM   1711  HB2 PHE A 106      -3.202 -13.565  -4.396  1.00  0.00           H  
ATOM   1712  HB3 PHE A 106      -2.911 -14.308  -5.964  1.00  0.00           H  
ATOM   1713  HD1 PHE A 106      -3.687 -15.145  -2.428  1.00  0.00           H  
ATOM   1714  HD2 PHE A 106      -3.948 -16.306  -6.513  1.00  0.00           H  
ATOM   1715  HE1 PHE A 106      -5.137 -17.029  -1.795  1.00  0.00           H  
ATOM   1716  HE2 PHE A 106      -5.400 -18.192  -5.889  1.00  0.00           H  
ATOM   1717  HZ  PHE A 106      -5.996 -18.555  -3.527  1.00  0.00           H  
ATOM   1718  N   SER A 107      -0.590 -16.404  -6.015  1.00  0.00           N  
ATOM   1719  CA  SER A 107       0.124 -16.962  -7.155  1.00  0.00           C  
ATOM   1720  C   SER A 107      -0.385 -16.364  -8.464  1.00  0.00           C  
ATOM   1721  O   SER A 107      -1.559 -16.013  -8.582  1.00  0.00           O  
ATOM   1722  CB  SER A 107      -0.025 -18.486  -7.170  1.00  0.00           C  
ATOM   1723  OG  SER A 107      -0.993 -18.905  -8.119  1.00  0.00           O  
ATOM   1724  H   SER A 107      -1.096 -17.006  -5.431  1.00  0.00           H  
ATOM   1725  HA  SER A 107       1.169 -16.714  -7.044  1.00  0.00           H  
ATOM   1726  HB2 SER A 107       0.922 -18.934  -7.422  1.00  0.00           H  
ATOM   1727  HB3 SER A 107      -0.331 -18.823  -6.191  1.00  0.00           H  
ATOM   1728  HG  SER A 107      -1.053 -19.863  -8.114  1.00  0.00           H  
ATOM   1729  N   GLN A 108       0.505 -16.252  -9.444  1.00  0.00           N  
ATOM   1730  CA  GLN A 108       0.147 -15.696 -10.742  1.00  0.00           C  
ATOM   1731  C   GLN A 108      -0.778 -16.639 -11.505  1.00  0.00           C  
ATOM   1732  O   GLN A 108      -1.639 -16.198 -12.266  1.00  0.00           O  
ATOM   1733  CB  GLN A 108       1.405 -15.419 -11.567  1.00  0.00           C  
ATOM   1734  CG  GLN A 108       1.170 -14.473 -12.733  1.00  0.00           C  
ATOM   1735  CD  GLN A 108       0.683 -13.108 -12.287  1.00  0.00           C  
ATOM   1736  OE1 GLN A 108       1.235 -12.511 -11.362  1.00  0.00           O  
ATOM   1737  NE2 GLN A 108      -0.355 -12.605 -12.944  1.00  0.00           N  
ATOM   1738  H   GLN A 108       1.425 -16.547  -9.290  1.00  0.00           H  
ATOM   1739  HA  GLN A 108      -0.369 -14.767 -10.569  1.00  0.00           H  
ATOM   1740  HB2 GLN A 108       2.155 -14.984 -10.924  1.00  0.00           H  
ATOM   1741  HB3 GLN A 108       1.778 -16.354 -11.960  1.00  0.00           H  
ATOM   1742  HG2 GLN A 108       2.097 -14.348 -13.273  1.00  0.00           H  
ATOM   1743  HG3 GLN A 108       0.429 -14.906 -13.389  1.00  0.00           H  
ATOM   1744 HE21 GLN A 108      -0.744 -13.136 -13.671  1.00  0.00           H  
ATOM   1745 HE22 GLN A 108      -0.691 -11.724 -12.676  1.00  0.00           H  
ATOM   1746  N   GLN A 109      -0.595 -17.940 -11.296  1.00  0.00           N  
ATOM   1747  CA  GLN A 109      -1.410 -18.942 -11.961  1.00  0.00           C  
ATOM   1748  C   GLN A 109      -1.758 -20.083 -11.010  1.00  0.00           C  
ATOM   1749  O   GLN A 109      -0.987 -20.408 -10.107  1.00  0.00           O  
ATOM   1750  CB  GLN A 109      -0.685 -19.488 -13.192  1.00  0.00           C  
ATOM   1751  CG  GLN A 109      -1.611 -20.147 -14.201  1.00  0.00           C  
ATOM   1752  CD  GLN A 109      -0.976 -21.345 -14.879  1.00  0.00           C  
ATOM   1753  OE1 GLN A 109      -0.666 -21.307 -16.070  1.00  0.00           O  
ATOM   1754  NE2 GLN A 109      -0.779 -22.418 -14.122  1.00  0.00           N  
ATOM   1755  H   GLN A 109       0.101 -18.230 -10.681  1.00  0.00           H  
ATOM   1756  HA  GLN A 109      -2.318 -18.462 -12.272  1.00  0.00           H  
ATOM   1757  HB2 GLN A 109      -0.173 -18.674 -13.684  1.00  0.00           H  
ATOM   1758  HB3 GLN A 109       0.042 -20.219 -12.872  1.00  0.00           H  
ATOM   1759  HG2 GLN A 109      -2.505 -20.474 -13.690  1.00  0.00           H  
ATOM   1760  HG3 GLN A 109      -1.875 -19.421 -14.956  1.00  0.00           H  
ATOM   1761 HE21 GLN A 109      -1.051 -22.377 -13.181  1.00  0.00           H  
ATOM   1762 HE22 GLN A 109      -0.370 -23.207 -14.535  1.00  0.00           H  
ATOM   1763  N   ASP A 110      -2.922 -20.687 -11.221  1.00  0.00           N  
ATOM   1764  CA  ASP A 110      -3.373 -21.792 -10.384  1.00  0.00           C  
ATOM   1765  C   ASP A 110      -4.098 -22.842 -11.213  1.00  0.00           C  
ATOM   1766  O   ASP A 110      -3.603 -23.952 -11.410  1.00  0.00           O  
ATOM   1767  CB  ASP A 110      -4.291 -21.277  -9.273  1.00  0.00           C  
ATOM   1768  CG  ASP A 110      -3.977 -21.902  -7.928  1.00  0.00           C  
ATOM   1769  OD1 ASP A 110      -2.811 -22.293  -7.713  1.00  0.00           O  
ATOM   1770  OD2 ASP A 110      -4.898 -21.999  -7.090  1.00  0.00           O  
ATOM   1771  H   ASP A 110      -3.492 -20.382 -11.958  1.00  0.00           H  
ATOM   1772  HA  ASP A 110      -2.509 -22.245  -9.941  1.00  0.00           H  
ATOM   1773  HB2 ASP A 110      -4.176 -20.207  -9.187  1.00  0.00           H  
ATOM   1774  HB3 ASP A 110      -5.316 -21.505  -9.526  1.00  0.00           H  
ATOM   1775  N   THR A 111      -5.273 -22.475 -11.692  1.00  0.00           N  
ATOM   1776  CA  THR A 111      -6.091 -23.369 -12.506  1.00  0.00           C  
ATOM   1777  C   THR A 111      -5.318 -23.857 -13.728  1.00  0.00           C  
ATOM   1778  O   THR A 111      -4.130 -23.571 -13.879  1.00  0.00           O  
ATOM   1779  CB  THR A 111      -7.373 -22.658 -12.947  1.00  0.00           C  
ATOM   1780  OG1 THR A 111      -7.151 -21.267 -13.089  1.00  0.00           O  
ATOM   1781  CG2 THR A 111      -8.523 -22.843 -11.980  1.00  0.00           C  
ATOM   1782  H   THR A 111      -5.598 -21.576 -11.491  1.00  0.00           H  
ATOM   1783  HA  THR A 111      -6.354 -24.221 -11.898  1.00  0.00           H  
ATOM   1784  HB  THR A 111      -7.680 -23.052 -13.905  1.00  0.00           H  
ATOM   1785  HG1 THR A 111      -7.461 -20.980 -13.951  1.00  0.00           H  
ATOM   1786 HG21 THR A 111      -8.182 -22.651 -10.974  1.00  0.00           H  
ATOM   1787 HG22 THR A 111      -8.891 -23.856 -12.048  1.00  0.00           H  
ATOM   1788 HG23 THR A 111      -9.317 -22.155 -12.229  1.00  0.00           H  
ATOM   1789  N   LYS A 112      -6.001 -24.594 -14.600  1.00  0.00           N  
ATOM   1790  CA  LYS A 112      -5.381 -25.119 -15.807  1.00  0.00           C  
ATOM   1791  C   LYS A 112      -6.438 -25.470 -16.851  1.00  0.00           C  
ATOM   1792  O   LYS A 112      -6.718 -26.643 -17.100  1.00  0.00           O  
ATOM   1793  CB  LYS A 112      -4.530 -26.349 -15.476  1.00  0.00           C  
ATOM   1794  CG  LYS A 112      -3.037 -26.118 -15.648  1.00  0.00           C  
ATOM   1795  CD  LYS A 112      -2.254 -26.591 -14.434  1.00  0.00           C  
ATOM   1796  CE  LYS A 112      -0.762 -26.645 -14.721  1.00  0.00           C  
ATOM   1797  NZ  LYS A 112       0.004 -27.205 -13.574  1.00  0.00           N  
ATOM   1798  H   LYS A 112      -6.942 -24.786 -14.428  1.00  0.00           H  
ATOM   1799  HA  LYS A 112      -4.744 -24.349 -16.206  1.00  0.00           H  
ATOM   1800  HB2 LYS A 112      -4.714 -26.634 -14.451  1.00  0.00           H  
ATOM   1801  HB3 LYS A 112      -4.822 -27.163 -16.123  1.00  0.00           H  
ATOM   1802  HG2 LYS A 112      -2.696 -26.661 -16.517  1.00  0.00           H  
ATOM   1803  HG3 LYS A 112      -2.861 -25.061 -15.790  1.00  0.00           H  
ATOM   1804  HD2 LYS A 112      -2.428 -25.908 -13.616  1.00  0.00           H  
ATOM   1805  HD3 LYS A 112      -2.595 -27.579 -14.160  1.00  0.00           H  
ATOM   1806  HE2 LYS A 112      -0.597 -27.265 -15.589  1.00  0.00           H  
ATOM   1807  HE3 LYS A 112      -0.411 -25.644 -14.923  1.00  0.00           H  
ATOM   1808  HZ1 LYS A 112      -0.461 -26.956 -12.678  1.00  0.00           H  
ATOM   1809  HZ2 LYS A 112       0.971 -26.822 -13.568  1.00  0.00           H  
ATOM   1810  HZ3 LYS A 112       0.055 -28.241 -13.650  1.00  0.00           H  
ATOM   1811  N   LEU A 113      -7.024 -24.443 -17.458  1.00  0.00           N  
ATOM   1812  CA  LEU A 113      -8.050 -24.638 -18.474  1.00  0.00           C  
ATOM   1813  C   LEU A 113      -7.460 -25.269 -19.731  1.00  0.00           C  
ATOM   1814  O   LEU A 113      -6.273 -25.591 -19.778  1.00  0.00           O  
ATOM   1815  CB  LEU A 113      -8.715 -23.303 -18.819  1.00  0.00           C  
ATOM   1816  CG  LEU A 113     -10.243 -23.341 -18.896  1.00  0.00           C  
ATOM   1817  CD1 LEU A 113     -10.835 -23.740 -17.554  1.00  0.00           C  
ATOM   1818  CD2 LEU A 113     -10.787 -21.992 -19.341  1.00  0.00           C  
ATOM   1819  H   LEU A 113      -6.761 -23.532 -17.217  1.00  0.00           H  
ATOM   1820  HA  LEU A 113      -8.793 -25.304 -18.066  1.00  0.00           H  
ATOM   1821  HB2 LEU A 113      -8.432 -22.580 -18.068  1.00  0.00           H  
ATOM   1822  HB3 LEU A 113      -8.338 -22.971 -19.774  1.00  0.00           H  
ATOM   1823  HG  LEU A 113     -10.542 -24.080 -19.625  1.00  0.00           H  
ATOM   1824 HD11 LEU A 113     -10.170 -23.433 -16.761  1.00  0.00           H  
ATOM   1825 HD12 LEU A 113     -10.963 -24.812 -17.521  1.00  0.00           H  
ATOM   1826 HD13 LEU A 113     -11.794 -23.260 -17.426  1.00  0.00           H  
ATOM   1827 HD21 LEU A 113     -11.084 -21.420 -18.474  1.00  0.00           H  
ATOM   1828 HD22 LEU A 113     -11.642 -22.143 -19.983  1.00  0.00           H  
ATOM   1829 HD23 LEU A 113     -10.021 -21.455 -19.881  1.00  0.00           H  
ATOM   1830  N   SER A 114      -8.297 -25.442 -20.750  1.00  0.00           N  
ATOM   1831  CA  SER A 114      -7.860 -26.030 -22.007  1.00  0.00           C  
ATOM   1832  C   SER A 114      -8.823 -25.680 -23.136  1.00  0.00           C  
ATOM   1833  O   SER A 114      -9.772 -24.920 -22.942  1.00  0.00           O  
ATOM   1834  CB  SER A 114      -7.740 -27.549 -21.872  1.00  0.00           C  
ATOM   1835  OG  SER A 114      -6.957 -28.094 -22.920  1.00  0.00           O  
ATOM   1836  H   SER A 114      -9.227 -25.164 -20.655  1.00  0.00           H  
ATOM   1837  HA  SER A 114      -6.892 -25.620 -22.238  1.00  0.00           H  
ATOM   1838  HB2 SER A 114      -7.271 -27.789 -20.929  1.00  0.00           H  
ATOM   1839  HB3 SER A 114      -8.725 -27.990 -21.907  1.00  0.00           H  
ATOM   1840  HG  SER A 114      -7.519 -28.610 -23.504  1.00  0.00           H  
ATOM   1841  N   LEU A 115      -8.573 -26.238 -24.316  1.00  0.00           N  
ATOM   1842  CA  LEU A 115      -9.416 -25.986 -25.475  1.00  0.00           C  
ATOM   1843  C   LEU A 115     -10.854 -26.421 -25.209  1.00  0.00           C  
ATOM   1844  O   LEU A 115     -11.097 -27.390 -24.490  1.00  0.00           O  
ATOM   1845  CB  LEU A 115      -8.857 -26.726 -26.692  1.00  0.00           C  
ATOM   1846  CG  LEU A 115      -7.975 -25.891 -27.628  1.00  0.00           C  
ATOM   1847  CD1 LEU A 115      -7.182 -24.849 -26.850  1.00  0.00           C  
ATOM   1848  CD2 LEU A 115      -7.037 -26.795 -28.410  1.00  0.00           C  
ATOM   1849  H   LEU A 115      -7.802 -26.835 -24.411  1.00  0.00           H  
ATOM   1850  HA  LEU A 115      -9.402 -24.925 -25.673  1.00  0.00           H  
ATOM   1851  HB2 LEU A 115      -8.273 -27.563 -26.338  1.00  0.00           H  
ATOM   1852  HB3 LEU A 115      -9.686 -27.109 -27.264  1.00  0.00           H  
ATOM   1853  HG  LEU A 115      -8.605 -25.370 -28.336  1.00  0.00           H  
ATOM   1854 HD11 LEU A 115      -7.789 -23.969 -26.704  1.00  0.00           H  
ATOM   1855 HD12 LEU A 115      -6.293 -24.585 -27.405  1.00  0.00           H  
ATOM   1856 HD13 LEU A 115      -6.899 -25.255 -25.891  1.00  0.00           H  
ATOM   1857 HD21 LEU A 115      -6.562 -27.490 -27.733  1.00  0.00           H  
ATOM   1858 HD22 LEU A 115      -6.283 -26.196 -28.898  1.00  0.00           H  
ATOM   1859 HD23 LEU A 115      -7.599 -27.342 -29.152  1.00  0.00           H  
ATOM   1860  N   GLU A 116     -11.803 -25.697 -25.793  1.00  0.00           N  
ATOM   1861  CA  GLU A 116     -13.217 -26.008 -25.619  1.00  0.00           C  
ATOM   1862  C   GLU A 116     -13.619 -25.909 -24.151  1.00  0.00           C  
ATOM   1863  O   GLU A 116     -12.721 -25.715 -23.304  1.00  0.00           O  
ATOM   1864  CB  GLU A 116     -13.523 -27.410 -26.149  1.00  0.00           C  
ATOM   1865  CG  GLU A 116     -13.337 -27.546 -27.651  1.00  0.00           C  
ATOM   1866  CD  GLU A 116     -13.239 -28.992 -28.098  1.00  0.00           C  
ATOM   1867  OE1 GLU A 116     -14.094 -29.801 -27.679  1.00  0.00           O  
ATOM   1868  OE2 GLU A 116     -12.309 -29.315 -28.866  1.00  0.00           O  
ATOM   1869  H   GLU A 116     -11.547 -24.936 -26.355  1.00  0.00           H  
ATOM   1870  HA  GLU A 116     -13.787 -25.286 -26.185  1.00  0.00           H  
ATOM   1871  HB2 GLU A 116     -12.869 -28.117 -25.661  1.00  0.00           H  
ATOM   1872  HB3 GLU A 116     -14.547 -27.657 -25.911  1.00  0.00           H  
ATOM   1873  HG2 GLU A 116     -14.178 -27.088 -28.149  1.00  0.00           H  
ATOM   1874  HG3 GLU A 116     -12.429 -27.034 -27.936  1.00  0.00           H  
TER    1875      GLU A 116                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   HIS A   1       9.468 -16.355   1.558  1.00  0.00           N  
ATOM      2  CA  HIS A   1       8.805 -15.060   1.255  1.00  0.00           C  
ATOM      3  C   HIS A   1       8.235 -14.424   2.519  1.00  0.00           C  
ATOM      4  O   HIS A   1       7.218 -14.872   3.048  1.00  0.00           O  
ATOM      5  CB  HIS A   1       7.689 -15.311   0.238  1.00  0.00           C  
ATOM      6  CG  HIS A   1       8.068 -14.951  -1.165  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       8.991 -15.664  -1.902  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       7.644 -13.947  -1.968  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       9.118 -15.113  -3.096  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       8.312 -14.070  -3.162  1.00  0.00           N  
ATOM     11  H1  HIS A   1      10.068 -16.216   2.396  1.00  0.00           H  
ATOM     12  H2  HIS A   1      10.037 -16.621   0.728  1.00  0.00           H  
ATOM     13  H3  HIS A   1       8.724 -17.057   1.745  1.00  0.00           H  
ATOM     14  HA  HIS A   1       9.536 -14.392   0.824  1.00  0.00           H  
ATOM     15  HB2 HIS A   1       7.427 -16.358   0.252  1.00  0.00           H  
ATOM     16  HB3 HIS A   1       6.823 -14.724   0.510  1.00  0.00           H  
ATOM     17  HD1 HIS A   1       9.480 -16.456  -1.595  1.00  0.00           H  
ATOM     18  HD2 HIS A   1       6.916 -13.189  -1.717  1.00  0.00           H  
ATOM     19  HE1 HIS A   1       9.771 -15.458  -3.885  1.00  0.00           H  
ATOM     20  HE2 HIS A   1       8.270 -13.434  -3.906  1.00  0.00           H  
ATOM     21  N   SER A   2       8.898 -13.376   2.998  1.00  0.00           N  
ATOM     22  CA  SER A   2       8.459 -12.677   4.201  1.00  0.00           C  
ATOM     23  C   SER A   2       7.932 -11.286   3.864  1.00  0.00           C  
ATOM     24  O   SER A   2       7.091 -10.741   4.579  1.00  0.00           O  
ATOM     25  CB  SER A   2       9.612 -12.568   5.200  1.00  0.00           C  
ATOM     26  OG  SER A   2       9.905 -13.827   5.781  1.00  0.00           O  
ATOM     27  H   SER A   2       9.702 -13.067   2.532  1.00  0.00           H  
ATOM     28  HA  SER A   2       7.662 -13.253   4.646  1.00  0.00           H  
ATOM     29  HB2 SER A   2      10.493 -12.207   4.692  1.00  0.00           H  
ATOM     30  HB3 SER A   2       9.341 -11.877   5.985  1.00  0.00           H  
ATOM     31  HG  SER A   2      10.267 -14.412   5.111  1.00  0.00           H  
ATOM     32  N   VAL A   3       8.433 -10.714   2.773  1.00  0.00           N  
ATOM     33  CA  VAL A   3       8.013  -9.385   2.344  1.00  0.00           C  
ATOM     34  C   VAL A   3       7.219  -9.451   1.040  1.00  0.00           C  
ATOM     35  O   VAL A   3       7.798  -9.475  -0.046  1.00  0.00           O  
ATOM     36  CB  VAL A   3       9.221  -8.449   2.147  1.00  0.00           C  
ATOM     37  CG1 VAL A   3       9.715  -7.925   3.487  1.00  0.00           C  
ATOM     38  CG2 VAL A   3      10.339  -9.164   1.402  1.00  0.00           C  
ATOM     39  H   VAL A   3       9.102 -11.196   2.244  1.00  0.00           H  
ATOM     40  HA  VAL A   3       7.385  -8.968   3.118  1.00  0.00           H  
ATOM     41  HB  VAL A   3       8.904  -7.605   1.553  1.00  0.00           H  
ATOM     42 HG11 VAL A   3      10.144  -8.738   4.055  1.00  0.00           H  
ATOM     43 HG12 VAL A   3       8.887  -7.501   4.035  1.00  0.00           H  
ATOM     44 HG13 VAL A   3      10.465  -7.166   3.322  1.00  0.00           H  
ATOM     45 HG21 VAL A   3      10.680 -10.006   1.985  1.00  0.00           H  
ATOM     46 HG22 VAL A   3      11.160  -8.480   1.243  1.00  0.00           H  
ATOM     47 HG23 VAL A   3       9.971  -9.512   0.448  1.00  0.00           H  
ATOM     48  N   PRO A   4       5.877  -9.479   1.129  1.00  0.00           N  
ATOM     49  CA  PRO A   4       5.010  -9.542  -0.052  1.00  0.00           C  
ATOM     50  C   PRO A   4       5.229  -8.360  -0.989  1.00  0.00           C  
ATOM     51  O   PRO A   4       6.151  -7.567  -0.801  1.00  0.00           O  
ATOM     52  CB  PRO A   4       3.592  -9.503   0.530  1.00  0.00           C  
ATOM     53  CG  PRO A   4       3.744  -9.927   1.950  1.00  0.00           C  
ATOM     54  CD  PRO A   4       5.101  -9.452   2.381  1.00  0.00           C  
ATOM     55  HA  PRO A   4       5.153 -10.462  -0.600  1.00  0.00           H  
ATOM     56  HB2 PRO A   4       3.199  -8.500   0.456  1.00  0.00           H  
ATOM     57  HB3 PRO A   4       2.958 -10.184  -0.019  1.00  0.00           H  
ATOM     58  HG2 PRO A   4       2.976  -9.467   2.555  1.00  0.00           H  
ATOM     59  HG3 PRO A   4       3.684 -11.003   2.021  1.00  0.00           H  
ATOM     60  HD2 PRO A   4       5.043  -8.450   2.778  1.00  0.00           H  
ATOM     61  HD3 PRO A   4       5.524 -10.126   3.111  1.00  0.00           H  
ATOM     62  N   GLU A   5       4.374  -8.249  -1.999  1.00  0.00           N  
ATOM     63  CA  GLU A   5       4.472  -7.165  -2.967  1.00  0.00           C  
ATOM     64  C   GLU A   5       3.089  -6.706  -3.407  1.00  0.00           C  
ATOM     65  O   GLU A   5       2.603  -5.657  -2.985  1.00  0.00           O  
ATOM     66  CB  GLU A   5       5.292  -7.612  -4.180  1.00  0.00           C  
ATOM     67  CG  GLU A   5       6.529  -6.764  -4.423  1.00  0.00           C  
ATOM     68  CD  GLU A   5       7.007  -6.829  -5.861  1.00  0.00           C  
ATOM     69  OE1 GLU A   5       6.806  -7.879  -6.506  1.00  0.00           O  
ATOM     70  OE2 GLU A   5       7.585  -5.831  -6.340  1.00  0.00           O  
ATOM     71  H   GLU A   5       3.660  -8.913  -2.097  1.00  0.00           H  
ATOM     72  HA  GLU A   5       4.969  -6.343  -2.494  1.00  0.00           H  
ATOM     73  HB2 GLU A   5       5.607  -8.634  -4.030  1.00  0.00           H  
ATOM     74  HB3 GLU A   5       4.669  -7.564  -5.061  1.00  0.00           H  
ATOM     75  HG2 GLU A   5       6.298  -5.737  -4.184  1.00  0.00           H  
ATOM     76  HG3 GLU A   5       7.322  -7.114  -3.779  1.00  0.00           H  
ATOM     77  N   SER A   6       2.467  -7.505  -4.254  1.00  0.00           N  
ATOM     78  CA  SER A   6       1.135  -7.199  -4.765  1.00  0.00           C  
ATOM     79  C   SER A   6       0.060  -7.629  -3.773  1.00  0.00           C  
ATOM     80  O   SER A   6       0.314  -8.440  -2.881  1.00  0.00           O  
ATOM     81  CB  SER A   6       0.911  -7.891  -6.111  1.00  0.00           C  
ATOM     82  OG  SER A   6       0.169  -7.066  -6.992  1.00  0.00           O  
ATOM     83  H   SER A   6       2.916  -8.323  -4.542  1.00  0.00           H  
ATOM     84  HA  SER A   6       1.072  -6.130  -4.905  1.00  0.00           H  
ATOM     85  HB2 SER A   6       1.866  -8.112  -6.563  1.00  0.00           H  
ATOM     86  HB3 SER A   6       0.367  -8.811  -5.953  1.00  0.00           H  
ATOM     87  HG  SER A   6       0.110  -7.488  -7.853  1.00  0.00           H  
ATOM     88  N   ILE A   7      -1.141  -7.083  -3.932  1.00  0.00           N  
ATOM     89  CA  ILE A   7      -2.250  -7.415  -3.047  1.00  0.00           C  
ATOM     90  C   ILE A   7      -3.585  -7.297  -3.775  1.00  0.00           C  
ATOM     91  O   ILE A   7      -3.875  -6.278  -4.402  1.00  0.00           O  
ATOM     92  CB  ILE A   7      -2.267  -6.506  -1.801  1.00  0.00           C  
ATOM     93  CG1 ILE A   7      -3.382  -6.931  -0.840  1.00  0.00           C  
ATOM     94  CG2 ILE A   7      -2.432  -5.049  -2.207  1.00  0.00           C  
ATOM     95  CD1 ILE A   7      -2.881  -7.307   0.538  1.00  0.00           C  
ATOM     96  H   ILE A   7      -1.285  -6.443  -4.661  1.00  0.00           H  
ATOM     97  HA  ILE A   7      -2.118  -8.436  -2.721  1.00  0.00           H  
ATOM     98  HB  ILE A   7      -1.315  -6.606  -1.301  1.00  0.00           H  
ATOM     99 HG12 ILE A   7      -4.082  -6.118  -0.726  1.00  0.00           H  
ATOM    100 HG13 ILE A   7      -3.897  -7.788  -1.251  1.00  0.00           H  
ATOM    101 HG21 ILE A   7      -2.373  -4.421  -1.330  1.00  0.00           H  
ATOM    102 HG22 ILE A   7      -3.393  -4.914  -2.681  1.00  0.00           H  
ATOM    103 HG23 ILE A   7      -1.649  -4.776  -2.898  1.00  0.00           H  
ATOM    104 HD11 ILE A   7      -3.556  -8.023   0.983  1.00  0.00           H  
ATOM    105 HD12 ILE A   7      -2.833  -6.424   1.157  1.00  0.00           H  
ATOM    106 HD13 ILE A   7      -1.896  -7.744   0.456  1.00  0.00           H  
ATOM    107  N   ARG A   8      -4.394  -8.349  -3.690  1.00  0.00           N  
ATOM    108  CA  ARG A   8      -5.698  -8.365  -4.342  1.00  0.00           C  
ATOM    109  C   ARG A   8      -6.823  -8.425  -3.314  1.00  0.00           C  
ATOM    110  O   ARG A   8      -7.278  -9.506  -2.940  1.00  0.00           O  
ATOM    111  CB  ARG A   8      -5.800  -9.558  -5.294  1.00  0.00           C  
ATOM    112  CG  ARG A   8      -5.145  -9.317  -6.645  1.00  0.00           C  
ATOM    113  CD  ARG A   8      -4.247 -10.477  -7.047  1.00  0.00           C  
ATOM    114  NE  ARG A   8      -4.417 -10.839  -8.452  1.00  0.00           N  
ATOM    115  CZ  ARG A   8      -3.526 -11.538  -9.151  1.00  0.00           C  
ATOM    116  NH1 ARG A   8      -2.401 -11.953  -8.580  1.00  0.00           N  
ATOM    117  NH2 ARG A   8      -3.759 -11.824 -10.424  1.00  0.00           N  
ATOM    118  H   ARG A   8      -4.107  -9.133  -3.177  1.00  0.00           H  
ATOM    119  HA  ARG A   8      -5.796  -7.453  -4.911  1.00  0.00           H  
ATOM    120  HB2 ARG A   8      -5.325 -10.412  -4.833  1.00  0.00           H  
ATOM    121  HB3 ARG A   8      -6.843  -9.784  -5.459  1.00  0.00           H  
ATOM    122  HG2 ARG A   8      -5.916  -9.197  -7.391  1.00  0.00           H  
ATOM    123  HG3 ARG A   8      -4.552  -8.416  -6.589  1.00  0.00           H  
ATOM    124  HD2 ARG A   8      -3.218 -10.193  -6.881  1.00  0.00           H  
ATOM    125  HD3 ARG A   8      -4.487 -11.332  -6.432  1.00  0.00           H  
ATOM    126  HE  ARG A   8      -5.239 -10.546  -8.899  1.00  0.00           H  
ATOM    127 HH11 ARG A   8      -2.219 -11.741  -7.620  1.00  0.00           H  
ATOM    128 HH12 ARG A   8      -1.736 -12.476  -9.111  1.00  0.00           H  
ATOM    129 HH21 ARG A   8      -4.605 -11.516 -10.860  1.00  0.00           H  
ATOM    130 HH22 ARG A   8      -3.089 -12.349 -10.950  1.00  0.00           H  
ATOM    131  N   PHE A   9      -7.271  -7.258  -2.863  1.00  0.00           N  
ATOM    132  CA  PHE A   9      -8.346  -7.182  -1.881  1.00  0.00           C  
ATOM    133  C   PHE A   9      -9.702  -7.099  -2.573  1.00  0.00           C  
ATOM    134  O   PHE A   9      -9.997  -6.128  -3.269  1.00  0.00           O  
ATOM    135  CB  PHE A   9      -8.150  -5.973  -0.963  1.00  0.00           C  
ATOM    136  CG  PHE A   9      -7.913  -4.685  -1.699  1.00  0.00           C  
ATOM    137  CD1 PHE A   9      -8.977  -3.888  -2.088  1.00  0.00           C  
ATOM    138  CD2 PHE A   9      -6.625  -4.271  -2.000  1.00  0.00           C  
ATOM    139  CE1 PHE A   9      -8.762  -2.702  -2.765  1.00  0.00           C  
ATOM    140  CE2 PHE A   9      -6.404  -3.086  -2.676  1.00  0.00           C  
ATOM    141  CZ  PHE A   9      -7.474  -2.300  -3.059  1.00  0.00           C  
ATOM    142  H   PHE A   9      -6.871  -6.430  -3.200  1.00  0.00           H  
ATOM    143  HA  PHE A   9      -8.315  -8.083  -1.286  1.00  0.00           H  
ATOM    144  HB2 PHE A   9      -9.032  -5.848  -0.353  1.00  0.00           H  
ATOM    145  HB3 PHE A   9      -7.299  -6.152  -0.322  1.00  0.00           H  
ATOM    146  HD1 PHE A   9      -9.985  -4.201  -1.859  1.00  0.00           H  
ATOM    147  HD2 PHE A   9      -5.788  -4.884  -1.702  1.00  0.00           H  
ATOM    148  HE1 PHE A   9      -9.601  -2.090  -3.063  1.00  0.00           H  
ATOM    149  HE2 PHE A   9      -5.395  -2.774  -2.904  1.00  0.00           H  
ATOM    150  HZ  PHE A   9      -7.303  -1.374  -3.587  1.00  0.00           H  
ATOM    151  N   GLY A  10     -10.522  -8.128  -2.384  1.00  0.00           N  
ATOM    152  CA  GLY A  10     -11.834  -8.151  -3.002  1.00  0.00           C  
ATOM    153  C   GLY A  10     -11.758  -8.121  -4.518  1.00  0.00           C  
ATOM    154  O   GLY A  10     -10.868  -8.735  -5.105  1.00  0.00           O  
ATOM    155  H   GLY A  10     -10.233  -8.877  -1.823  1.00  0.00           H  
ATOM    156  HA2 GLY A  10     -12.350  -9.049  -2.695  1.00  0.00           H  
ATOM    157  HA3 GLY A  10     -12.394  -7.292  -2.662  1.00  0.00           H  
ATOM    158  N   PRO A  11     -12.682  -7.409  -5.186  1.00  0.00           N  
ATOM    159  CA  PRO A  11     -12.698  -7.314  -6.648  1.00  0.00           C  
ATOM    160  C   PRO A  11     -11.614  -6.384  -7.189  1.00  0.00           C  
ATOM    161  O   PRO A  11     -11.452  -6.247  -8.402  1.00  0.00           O  
ATOM    162  CB  PRO A  11     -14.085  -6.745  -6.944  1.00  0.00           C  
ATOM    163  CG  PRO A  11     -14.425  -5.941  -5.738  1.00  0.00           C  
ATOM    164  CD  PRO A  11     -13.784  -6.643  -4.570  1.00  0.00           C  
ATOM    165  HA  PRO A  11     -12.599  -8.286  -7.108  1.00  0.00           H  
ATOM    166  HB2 PRO A  11     -14.044  -6.131  -7.832  1.00  0.00           H  
ATOM    167  HB3 PRO A  11     -14.786  -7.553  -7.090  1.00  0.00           H  
ATOM    168  HG2 PRO A  11     -14.027  -4.942  -5.838  1.00  0.00           H  
ATOM    169  HG3 PRO A  11     -15.497  -5.907  -5.610  1.00  0.00           H  
ATOM    170  HD2 PRO A  11     -13.402  -5.923  -3.861  1.00  0.00           H  
ATOM    171  HD3 PRO A  11     -14.492  -7.305  -4.093  1.00  0.00           H  
ATOM    172  N   ASN A  12     -10.874  -5.743  -6.287  1.00  0.00           N  
ATOM    173  CA  ASN A  12      -9.810  -4.827  -6.684  1.00  0.00           C  
ATOM    174  C   ASN A  12      -8.447  -5.509  -6.628  1.00  0.00           C  
ATOM    175  O   ASN A  12      -8.245  -6.457  -5.869  1.00  0.00           O  
ATOM    176  CB  ASN A  12      -9.811  -3.593  -5.780  1.00  0.00           C  
ATOM    177  CG  ASN A  12     -11.108  -2.812  -5.868  1.00  0.00           C  
ATOM    178  OD1 ASN A  12     -12.101  -3.294  -6.412  1.00  0.00           O  
ATOM    179  ND2 ASN A  12     -11.104  -1.597  -5.331  1.00  0.00           N  
ATOM    180  H   ASN A  12     -11.047  -5.887  -5.334  1.00  0.00           H  
ATOM    181  HA  ASN A  12     -10.002  -4.517  -7.700  1.00  0.00           H  
ATOM    182  HB2 ASN A  12      -9.670  -3.903  -4.756  1.00  0.00           H  
ATOM    183  HB3 ASN A  12      -8.999  -2.942  -6.070  1.00  0.00           H  
ATOM    184 HD21 ASN A  12     -10.277  -1.277  -4.915  1.00  0.00           H  
ATOM    185 HD22 ASN A  12     -11.929  -1.069  -5.374  1.00  0.00           H  
ATOM    186  N   VAL A  13      -7.515  -5.016  -7.436  1.00  0.00           N  
ATOM    187  CA  VAL A  13      -6.166  -5.570  -7.483  1.00  0.00           C  
ATOM    188  C   VAL A  13      -5.124  -4.457  -7.481  1.00  0.00           C  
ATOM    189  O   VAL A  13      -5.144  -3.575  -8.339  1.00  0.00           O  
ATOM    190  CB  VAL A  13      -5.963  -6.448  -8.733  1.00  0.00           C  
ATOM    191  CG1 VAL A  13      -4.590  -7.107  -8.713  1.00  0.00           C  
ATOM    192  CG2 VAL A  13      -7.064  -7.493  -8.834  1.00  0.00           C  
ATOM    193  H   VAL A  13      -7.738  -4.258  -8.015  1.00  0.00           H  
ATOM    194  HA  VAL A  13      -6.026  -6.186  -6.606  1.00  0.00           H  
ATOM    195  HB  VAL A  13      -6.019  -5.814  -9.606  1.00  0.00           H  
ATOM    196 HG11 VAL A  13      -4.096  -6.883  -7.779  1.00  0.00           H  
ATOM    197 HG12 VAL A  13      -3.998  -6.728  -9.533  1.00  0.00           H  
ATOM    198 HG13 VAL A  13      -4.700  -8.176  -8.814  1.00  0.00           H  
ATOM    199 HG21 VAL A  13      -7.925  -7.063  -9.324  1.00  0.00           H  
ATOM    200 HG22 VAL A  13      -7.341  -7.821  -7.843  1.00  0.00           H  
ATOM    201 HG23 VAL A  13      -6.709  -8.337  -9.407  1.00  0.00           H  
ATOM    202  N   PHE A  14      -4.215  -4.500  -6.511  1.00  0.00           N  
ATOM    203  CA  PHE A  14      -3.170  -3.489  -6.404  1.00  0.00           C  
ATOM    204  C   PHE A  14      -1.835  -4.027  -6.907  1.00  0.00           C  
ATOM    205  O   PHE A  14      -1.134  -4.743  -6.192  1.00  0.00           O  
ATOM    206  CB  PHE A  14      -3.031  -3.021  -4.955  1.00  0.00           C  
ATOM    207  CG  PHE A  14      -2.142  -1.820  -4.794  1.00  0.00           C  
ATOM    208  CD1 PHE A  14      -0.763  -1.949  -4.856  1.00  0.00           C  
ATOM    209  CD2 PHE A  14      -2.684  -0.563  -4.582  1.00  0.00           C  
ATOM    210  CE1 PHE A  14       0.057  -0.847  -4.709  1.00  0.00           C  
ATOM    211  CE2 PHE A  14      -1.869   0.543  -4.434  1.00  0.00           C  
ATOM    212  CZ  PHE A  14      -0.496   0.401  -4.497  1.00  0.00           C  
ATOM    213  H   PHE A  14      -4.248  -5.226  -5.853  1.00  0.00           H  
ATOM    214  HA  PHE A  14      -3.459  -2.649  -7.017  1.00  0.00           H  
ATOM    215  HB2 PHE A  14      -4.007  -2.764  -4.571  1.00  0.00           H  
ATOM    216  HB3 PHE A  14      -2.617  -3.824  -4.363  1.00  0.00           H  
ATOM    217  HD1 PHE A  14      -0.330  -2.925  -5.022  1.00  0.00           H  
ATOM    218  HD2 PHE A  14      -3.757  -0.451  -4.531  1.00  0.00           H  
ATOM    219  HE1 PHE A  14       1.130  -0.961  -4.759  1.00  0.00           H  
ATOM    220  HE2 PHE A  14      -2.304   1.517  -4.269  1.00  0.00           H  
ATOM    221  HZ  PHE A  14       0.143   1.263  -4.382  1.00  0.00           H  
ATOM    222  N   TYR A  15      -1.488  -3.673  -8.139  1.00  0.00           N  
ATOM    223  CA  TYR A  15      -0.235  -4.118  -8.736  1.00  0.00           C  
ATOM    224  C   TYR A  15       0.918  -3.222  -8.298  1.00  0.00           C  
ATOM    225  O   TYR A  15       0.959  -2.039  -8.633  1.00  0.00           O  
ATOM    226  CB  TYR A  15      -0.342  -4.121 -10.262  1.00  0.00           C  
ATOM    227  CG  TYR A  15      -1.256  -5.197 -10.804  1.00  0.00           C  
ATOM    228  CD1 TYR A  15      -0.864  -6.529 -10.813  1.00  0.00           C  
ATOM    229  CD2 TYR A  15      -2.512  -4.879 -11.306  1.00  0.00           C  
ATOM    230  CE1 TYR A  15      -1.697  -7.515 -11.308  1.00  0.00           C  
ATOM    231  CE2 TYR A  15      -3.351  -5.859 -11.802  1.00  0.00           C  
ATOM    232  CZ  TYR A  15      -2.939  -7.175 -11.801  1.00  0.00           C  
ATOM    233  OH  TYR A  15      -3.772  -8.153 -12.293  1.00  0.00           O  
ATOM    234  H   TYR A  15      -2.088  -3.098  -8.659  1.00  0.00           H  
ATOM    235  HA  TYR A  15      -0.044  -5.124  -8.394  1.00  0.00           H  
ATOM    236  HB2 TYR A  15      -0.722  -3.166 -10.592  1.00  0.00           H  
ATOM    237  HB3 TYR A  15       0.640  -4.277 -10.684  1.00  0.00           H  
ATOM    238  HD1 TYR A  15       0.109  -6.793 -10.427  1.00  0.00           H  
ATOM    239  HD2 TYR A  15      -2.832  -3.847 -11.306  1.00  0.00           H  
ATOM    240  HE1 TYR A  15      -1.374  -8.545 -11.306  1.00  0.00           H  
ATOM    241  HE2 TYR A  15      -4.324  -5.592 -12.188  1.00  0.00           H  
ATOM    242  HH  TYR A  15      -4.559  -8.208 -11.748  1.00  0.00           H  
ATOM    243  N   VAL A  16       1.853  -3.793  -7.547  1.00  0.00           N  
ATOM    244  CA  VAL A  16       3.007  -3.042  -7.064  1.00  0.00           C  
ATOM    245  C   VAL A  16       4.027  -2.803  -8.177  1.00  0.00           C  
ATOM    246  O   VAL A  16       5.020  -2.102  -7.978  1.00  0.00           O  
ATOM    247  CB  VAL A  16       3.704  -3.759  -5.890  1.00  0.00           C  
ATOM    248  CG1 VAL A  16       2.961  -3.495  -4.590  1.00  0.00           C  
ATOM    249  CG2 VAL A  16       3.814  -5.254  -6.155  1.00  0.00           C  
ATOM    250  H   VAL A  16       1.764  -4.740  -7.312  1.00  0.00           H  
ATOM    251  HA  VAL A  16       2.653  -2.085  -6.710  1.00  0.00           H  
ATOM    252  HB  VAL A  16       4.703  -3.359  -5.793  1.00  0.00           H  
ATOM    253 HG11 VAL A  16       2.680  -2.454  -4.541  1.00  0.00           H  
ATOM    254 HG12 VAL A  16       3.601  -3.736  -3.754  1.00  0.00           H  
ATOM    255 HG13 VAL A  16       2.074  -4.110  -4.552  1.00  0.00           H  
ATOM    256 HG21 VAL A  16       2.958  -5.759  -5.730  1.00  0.00           H  
ATOM    257 HG22 VAL A  16       4.718  -5.634  -5.702  1.00  0.00           H  
ATOM    258 HG23 VAL A  16       3.843  -5.430  -7.220  1.00  0.00           H  
ATOM    259  N   LEU A  17       3.781  -3.386  -9.349  1.00  0.00           N  
ATOM    260  CA  LEU A  17       4.682  -3.228 -10.484  1.00  0.00           C  
ATOM    261  C   LEU A  17       4.061  -2.337 -11.556  1.00  0.00           C  
ATOM    262  O   LEU A  17       4.770  -1.661 -12.301  1.00  0.00           O  
ATOM    263  CB  LEU A  17       5.029  -4.595 -11.079  1.00  0.00           C  
ATOM    264  CG  LEU A  17       5.529  -5.632 -10.070  1.00  0.00           C  
ATOM    265  CD1 LEU A  17       4.765  -6.940 -10.220  1.00  0.00           C  
ATOM    266  CD2 LEU A  17       7.024  -5.865 -10.239  1.00  0.00           C  
ATOM    267  H   LEU A  17       2.976  -3.934  -9.453  1.00  0.00           H  
ATOM    268  HA  LEU A  17       5.588  -2.762 -10.126  1.00  0.00           H  
ATOM    269  HB2 LEU A  17       4.145  -4.986 -11.562  1.00  0.00           H  
ATOM    270  HB3 LEU A  17       5.794  -4.454 -11.828  1.00  0.00           H  
ATOM    271  HG  LEU A  17       5.359  -5.261  -9.069  1.00  0.00           H  
ATOM    272 HD11 LEU A  17       5.093  -7.447 -11.116  1.00  0.00           H  
ATOM    273 HD12 LEU A  17       3.708  -6.733 -10.290  1.00  0.00           H  
ATOM    274 HD13 LEU A  17       4.954  -7.567  -9.362  1.00  0.00           H  
ATOM    275 HD21 LEU A  17       7.470  -5.003 -10.712  1.00  0.00           H  
ATOM    276 HD22 LEU A  17       7.185  -6.737 -10.854  1.00  0.00           H  
ATOM    277 HD23 LEU A  17       7.476  -6.019  -9.270  1.00  0.00           H  
ATOM    278  N   LYS A  18       2.733  -2.341 -11.629  1.00  0.00           N  
ATOM    279  CA  LYS A  18       2.019  -1.532 -12.611  1.00  0.00           C  
ATOM    280  C   LYS A  18       1.343  -0.334 -11.950  1.00  0.00           C  
ATOM    281  O   LYS A  18       1.146   0.704 -12.581  1.00  0.00           O  
ATOM    282  CB  LYS A  18       0.976  -2.381 -13.340  1.00  0.00           C  
ATOM    283  CG  LYS A  18       1.530  -3.684 -13.892  1.00  0.00           C  
ATOM    284  CD  LYS A  18       0.509  -4.398 -14.763  1.00  0.00           C  
ATOM    285  CE  LYS A  18       1.165  -5.449 -15.643  1.00  0.00           C  
ATOM    286  NZ  LYS A  18       1.710  -6.581 -14.844  1.00  0.00           N  
ATOM    287  H   LYS A  18       2.221  -2.901 -11.008  1.00  0.00           H  
ATOM    288  HA  LYS A  18       2.740  -1.171 -13.329  1.00  0.00           H  
ATOM    289  HB2 LYS A  18       0.177  -2.617 -12.652  1.00  0.00           H  
ATOM    290  HB3 LYS A  18       0.574  -1.809 -14.162  1.00  0.00           H  
ATOM    291  HG2 LYS A  18       2.406  -3.469 -14.485  1.00  0.00           H  
ATOM    292  HG3 LYS A  18       1.799  -4.328 -13.067  1.00  0.00           H  
ATOM    293  HD2 LYS A  18      -0.219  -4.879 -14.127  1.00  0.00           H  
ATOM    294  HD3 LYS A  18       0.016  -3.670 -15.392  1.00  0.00           H  
ATOM    295  HE2 LYS A  18       0.429  -5.831 -16.335  1.00  0.00           H  
ATOM    296  HE3 LYS A  18       1.970  -4.987 -16.195  1.00  0.00           H  
ATOM    297  HZ1 LYS A  18       2.190  -7.261 -15.469  1.00  0.00           H  
ATOM    298  HZ2 LYS A  18       0.941  -7.069 -14.344  1.00  0.00           H  
ATOM    299  HZ3 LYS A  18       2.394  -6.227 -14.145  1.00  0.00           H  
ATOM    300  N   LEU A  19       0.988  -0.487 -10.678  1.00  0.00           N  
ATOM    301  CA  LEU A  19       0.332   0.581  -9.931  1.00  0.00           C  
ATOM    302  C   LEU A  19      -1.015   0.935 -10.554  1.00  0.00           C  
ATOM    303  O   LEU A  19      -1.342   2.110 -10.727  1.00  0.00           O  
ATOM    304  CB  LEU A  19       1.227   1.822  -9.878  1.00  0.00           C  
ATOM    305  CG  LEU A  19       2.524   1.651  -9.084  1.00  0.00           C  
ATOM    306  CD1 LEU A  19       3.588   2.615  -9.585  1.00  0.00           C  
ATOM    307  CD2 LEU A  19       2.268   1.857  -7.598  1.00  0.00           C  
ATOM    308  H   LEU A  19       1.170  -1.339 -10.230  1.00  0.00           H  
ATOM    309  HA  LEU A  19       0.166   0.226  -8.925  1.00  0.00           H  
ATOM    310  HB2 LEU A  19       1.482   2.100 -10.890  1.00  0.00           H  
ATOM    311  HB3 LEU A  19       0.663   2.627  -9.432  1.00  0.00           H  
ATOM    312  HG  LEU A  19       2.893   0.645  -9.224  1.00  0.00           H  
ATOM    313 HD11 LEU A  19       4.288   2.084 -10.213  1.00  0.00           H  
ATOM    314 HD12 LEU A  19       4.113   3.043  -8.743  1.00  0.00           H  
ATOM    315 HD13 LEU A  19       3.120   3.404 -10.155  1.00  0.00           H  
ATOM    316 HD21 LEU A  19       3.123   2.341  -7.149  1.00  0.00           H  
ATOM    317 HD22 LEU A  19       2.106   0.900  -7.124  1.00  0.00           H  
ATOM    318 HD23 LEU A  19       1.394   2.477  -7.466  1.00  0.00           H  
ATOM    319  N   THR A  20      -1.794  -0.089 -10.886  1.00  0.00           N  
ATOM    320  CA  THR A  20      -3.108   0.113 -11.487  1.00  0.00           C  
ATOM    321  C   THR A  20      -4.170  -0.701 -10.754  1.00  0.00           C  
ATOM    322  O   THR A  20      -4.136  -1.931 -10.760  1.00  0.00           O  
ATOM    323  CB  THR A  20      -3.081  -0.275 -12.966  1.00  0.00           C  
ATOM    324  OG1 THR A  20      -2.013   0.372 -13.634  1.00  0.00           O  
ATOM    325  CG2 THR A  20      -4.359   0.071 -13.698  1.00  0.00           C  
ATOM    326  H   THR A  20      -1.479  -1.002 -10.722  1.00  0.00           H  
ATOM    327  HA  THR A  20      -3.353   1.161 -11.403  1.00  0.00           H  
ATOM    328  HB  THR A  20      -2.933  -1.343 -13.044  1.00  0.00           H  
ATOM    329  HG1 THR A  20      -2.111   1.323 -13.549  1.00  0.00           H  
ATOM    330 HG21 THR A  20      -4.328   1.106 -14.006  1.00  0.00           H  
ATOM    331 HG22 THR A  20      -5.203  -0.085 -13.043  1.00  0.00           H  
ATOM    332 HG23 THR A  20      -4.457  -0.560 -14.569  1.00  0.00           H  
ATOM    333  N   VAL A  21      -5.111  -0.005 -10.124  1.00  0.00           N  
ATOM    334  CA  VAL A  21      -6.181  -0.664  -9.386  1.00  0.00           C  
ATOM    335  C   VAL A  21      -7.259  -1.187 -10.329  1.00  0.00           C  
ATOM    336  O   VAL A  21      -8.031  -0.413 -10.895  1.00  0.00           O  
ATOM    337  CB  VAL A  21      -6.830   0.288  -8.362  1.00  0.00           C  
ATOM    338  CG1 VAL A  21      -7.802  -0.469  -7.470  1.00  0.00           C  
ATOM    339  CG2 VAL A  21      -5.765   0.988  -7.529  1.00  0.00           C  
ATOM    340  H   VAL A  21      -5.084   0.974 -10.155  1.00  0.00           H  
ATOM    341  HA  VAL A  21      -5.753  -1.497  -8.849  1.00  0.00           H  
ATOM    342  HB  VAL A  21      -7.385   1.040  -8.903  1.00  0.00           H  
ATOM    343 HG11 VAL A  21      -7.271  -0.868  -6.618  1.00  0.00           H  
ATOM    344 HG12 VAL A  21      -8.246  -1.280  -8.029  1.00  0.00           H  
ATOM    345 HG13 VAL A  21      -8.576   0.202  -7.130  1.00  0.00           H  
ATOM    346 HG21 VAL A  21      -4.796   0.836  -7.979  1.00  0.00           H  
ATOM    347 HG22 VAL A  21      -5.765   0.580  -6.529  1.00  0.00           H  
ATOM    348 HG23 VAL A  21      -5.981   2.045  -7.485  1.00  0.00           H  
ATOM    349  N   GLU A  22      -7.305  -2.505 -10.494  1.00  0.00           N  
ATOM    350  CA  GLU A  22      -8.289  -3.132 -11.369  1.00  0.00           C  
ATOM    351  C   GLU A  22      -9.661  -3.169 -10.704  1.00  0.00           C  
ATOM    352  O   GLU A  22      -9.946  -4.052  -9.895  1.00  0.00           O  
ATOM    353  CB  GLU A  22      -7.847  -4.550 -11.737  1.00  0.00           C  
ATOM    354  CG  GLU A  22      -7.006  -4.615 -13.001  1.00  0.00           C  
ATOM    355  CD  GLU A  22      -7.804  -5.062 -14.210  1.00  0.00           C  
ATOM    356  OE1 GLU A  22      -8.776  -5.826 -14.031  1.00  0.00           O  
ATOM    357  OE2 GLU A  22      -7.457  -4.649 -15.337  1.00  0.00           O  
ATOM    358  H   GLU A  22      -6.663  -3.069 -10.016  1.00  0.00           H  
ATOM    359  HA  GLU A  22      -8.355  -2.540 -12.270  1.00  0.00           H  
ATOM    360  HB2 GLU A  22      -7.266  -4.956 -10.922  1.00  0.00           H  
ATOM    361  HB3 GLU A  22      -8.725  -5.162 -11.882  1.00  0.00           H  
ATOM    362  HG2 GLU A  22      -6.600  -3.635 -13.200  1.00  0.00           H  
ATOM    363  HG3 GLU A  22      -6.197  -5.314 -12.844  1.00  0.00           H  
ATOM    364  N   THR A  23     -10.507  -2.205 -11.051  1.00  0.00           N  
ATOM    365  CA  THR A  23     -11.850  -2.126 -10.489  1.00  0.00           C  
ATOM    366  C   THR A  23     -12.788  -3.112 -11.181  1.00  0.00           C  
ATOM    367  O   THR A  23     -12.438  -3.704 -12.202  1.00  0.00           O  
ATOM    368  CB  THR A  23     -12.400  -0.702 -10.618  1.00  0.00           C  
ATOM    369  OG1 THR A  23     -11.640   0.050 -11.550  1.00  0.00           O  
ATOM    370  CG2 THR A  23     -12.405   0.059  -9.309  1.00  0.00           C  
ATOM    371  H   THR A  23     -10.222  -1.531 -11.701  1.00  0.00           H  
ATOM    372  HA  THR A  23     -11.786  -2.383  -9.443  1.00  0.00           H  
ATOM    373  HB  THR A  23     -13.419  -0.750 -10.975  1.00  0.00           H  
ATOM    374  HG1 THR A  23     -10.789   0.273 -11.165  1.00  0.00           H  
ATOM    375 HG21 THR A  23     -11.404   0.084  -8.904  1.00  0.00           H  
ATOM    376 HG22 THR A  23     -13.064  -0.434  -8.609  1.00  0.00           H  
ATOM    377 HG23 THR A  23     -12.750   1.068  -9.479  1.00  0.00           H  
ATOM    378  N   PRO A  24     -13.999  -3.300 -10.630  1.00  0.00           N  
ATOM    379  CA  PRO A  24     -14.989  -4.216 -11.193  1.00  0.00           C  
ATOM    380  C   PRO A  24     -15.726  -3.620 -12.391  1.00  0.00           C  
ATOM    381  O   PRO A  24     -16.576  -4.275 -12.995  1.00  0.00           O  
ATOM    382  CB  PRO A  24     -15.949  -4.436 -10.027  1.00  0.00           C  
ATOM    383  CG  PRO A  24     -15.892  -3.173  -9.244  1.00  0.00           C  
ATOM    384  CD  PRO A  24     -14.496  -2.633  -9.412  1.00  0.00           C  
ATOM    385  HA  PRO A  24     -14.542  -5.157 -11.477  1.00  0.00           H  
ATOM    386  HB2 PRO A  24     -16.942  -4.620 -10.405  1.00  0.00           H  
ATOM    387  HB3 PRO A  24     -15.617  -5.275  -9.439  1.00  0.00           H  
ATOM    388  HG2 PRO A  24     -16.613  -2.469  -9.632  1.00  0.00           H  
ATOM    389  HG3 PRO A  24     -16.090  -3.378  -8.203  1.00  0.00           H  
ATOM    390  HD2 PRO A  24     -14.528  -1.568  -9.547  1.00  0.00           H  
ATOM    391  HD3 PRO A  24     -13.887  -2.888  -8.557  1.00  0.00           H  
ATOM    392  N   GLU A  25     -15.396  -2.377 -12.732  1.00  0.00           N  
ATOM    393  CA  GLU A  25     -16.028  -1.700 -13.858  1.00  0.00           C  
ATOM    394  C   GLU A  25     -15.009  -0.871 -14.634  1.00  0.00           C  
ATOM    395  O   GLU A  25     -15.347   0.158 -15.218  1.00  0.00           O  
ATOM    396  CB  GLU A  25     -17.167  -0.804 -13.368  1.00  0.00           C  
ATOM    397  CG  GLU A  25     -18.366  -0.780 -14.301  1.00  0.00           C  
ATOM    398  CD  GLU A  25     -19.503   0.070 -13.767  1.00  0.00           C  
ATOM    399  OE1 GLU A  25     -20.363  -0.475 -13.044  1.00  0.00           O  
ATOM    400  OE2 GLU A  25     -19.532   1.281 -14.071  1.00  0.00           O  
ATOM    401  H   GLU A  25     -14.712  -1.904 -12.216  1.00  0.00           H  
ATOM    402  HA  GLU A  25     -16.433  -2.457 -14.514  1.00  0.00           H  
ATOM    403  HB2 GLU A  25     -17.496  -1.155 -12.402  1.00  0.00           H  
ATOM    404  HB3 GLU A  25     -16.796   0.206 -13.268  1.00  0.00           H  
ATOM    405  HG2 GLU A  25     -18.057  -0.381 -15.255  1.00  0.00           H  
ATOM    406  HG3 GLU A  25     -18.723  -1.791 -14.433  1.00  0.00           H  
ATOM    407  N   GLY A  26     -13.761  -1.327 -14.633  1.00  0.00           N  
ATOM    408  CA  GLY A  26     -12.711  -0.615 -15.339  1.00  0.00           C  
ATOM    409  C   GLY A  26     -11.408  -0.589 -14.564  1.00  0.00           C  
ATOM    410  O   GLY A  26     -10.969  -1.612 -14.040  1.00  0.00           O  
ATOM    411  H   GLY A  26     -13.550  -2.152 -14.149  1.00  0.00           H  
ATOM    412  HA2 GLY A  26     -12.542  -1.098 -16.290  1.00  0.00           H  
ATOM    413  HA3 GLY A  26     -13.034   0.400 -15.514  1.00  0.00           H  
ATOM    414  N   SER A  27     -10.790   0.585 -14.491  1.00  0.00           N  
ATOM    415  CA  SER A  27      -9.529   0.742 -13.774  1.00  0.00           C  
ATOM    416  C   SER A  27      -9.487   2.074 -13.033  1.00  0.00           C  
ATOM    417  O   SER A  27     -10.277   2.976 -13.313  1.00  0.00           O  
ATOM    418  CB  SER A  27      -8.351   0.648 -14.745  1.00  0.00           C  
ATOM    419  OG  SER A  27      -8.081  -0.699 -15.091  1.00  0.00           O  
ATOM    420  H   SER A  27     -11.190   1.365 -14.929  1.00  0.00           H  
ATOM    421  HA  SER A  27      -9.455  -0.059 -13.054  1.00  0.00           H  
ATOM    422  HB2 SER A  27      -8.584   1.198 -15.645  1.00  0.00           H  
ATOM    423  HB3 SER A  27      -7.471   1.072 -14.283  1.00  0.00           H  
ATOM    424  HG  SER A  27      -7.205  -0.761 -15.480  1.00  0.00           H  
ATOM    425  N   VAL A  28      -8.560   2.191 -12.088  1.00  0.00           N  
ATOM    426  CA  VAL A  28      -8.416   3.415 -11.308  1.00  0.00           C  
ATOM    427  C   VAL A  28      -6.946   3.756 -11.085  1.00  0.00           C  
ATOM    428  O   VAL A  28      -6.267   3.119 -10.280  1.00  0.00           O  
ATOM    429  CB  VAL A  28      -9.116   3.296  -9.940  1.00  0.00           C  
ATOM    430  CG1 VAL A  28      -9.088   4.628  -9.206  1.00  0.00           C  
ATOM    431  CG2 VAL A  28     -10.546   2.803 -10.111  1.00  0.00           C  
ATOM    432  H   VAL A  28      -7.959   1.438 -11.911  1.00  0.00           H  
ATOM    433  HA  VAL A  28      -8.882   4.218 -11.859  1.00  0.00           H  
ATOM    434  HB  VAL A  28      -8.578   2.573  -9.345  1.00  0.00           H  
ATOM    435 HG11 VAL A  28      -8.888   4.458  -8.158  1.00  0.00           H  
ATOM    436 HG12 VAL A  28     -10.043   5.120  -9.315  1.00  0.00           H  
ATOM    437 HG13 VAL A  28      -8.312   5.253  -9.623  1.00  0.00           H  
ATOM    438 HG21 VAL A  28     -10.596   1.753  -9.863  1.00  0.00           H  
ATOM    439 HG22 VAL A  28     -10.856   2.945 -11.135  1.00  0.00           H  
ATOM    440 HG23 VAL A  28     -11.200   3.359  -9.456  1.00  0.00           H  
ATOM    441  N   HIS A  29      -6.463   4.766 -11.799  1.00  0.00           N  
ATOM    442  CA  HIS A  29      -5.073   5.193 -11.673  1.00  0.00           C  
ATOM    443  C   HIS A  29      -4.835   5.855 -10.320  1.00  0.00           C  
ATOM    444  O   HIS A  29      -5.780   6.135  -9.582  1.00  0.00           O  
ATOM    445  CB  HIS A  29      -4.706   6.160 -12.801  1.00  0.00           C  
ATOM    446  CG  HIS A  29      -5.730   7.226 -13.038  1.00  0.00           C  
ATOM    447  ND1 HIS A  29      -6.622   7.643 -12.071  1.00  0.00           N  
ATOM    448  CD2 HIS A  29      -6.004   7.962 -14.142  1.00  0.00           C  
ATOM    449  CE1 HIS A  29      -7.399   8.588 -12.570  1.00  0.00           C  
ATOM    450  NE2 HIS A  29      -7.044   8.800 -13.823  1.00  0.00           N  
ATOM    451  H   HIS A  29      -7.054   5.237 -12.422  1.00  0.00           H  
ATOM    452  HA  HIS A  29      -4.450   4.315 -11.746  1.00  0.00           H  
ATOM    453  HB2 HIS A  29      -3.773   6.646 -12.559  1.00  0.00           H  
ATOM    454  HB3 HIS A  29      -4.587   5.602 -13.719  1.00  0.00           H  
ATOM    455  HD1 HIS A  29      -6.677   7.297 -11.156  1.00  0.00           H  
ATOM    456  HD2 HIS A  29      -5.498   7.901 -15.095  1.00  0.00           H  
ATOM    457  HE1 HIS A  29      -8.188   9.101 -12.041  1.00  0.00           H  
ATOM    458  HE2 HIS A  29      -7.409   9.501 -14.403  1.00  0.00           H  
ATOM    459  N   LEU A  30      -3.570   6.099  -9.997  1.00  0.00           N  
ATOM    460  CA  LEU A  30      -3.219   6.725  -8.727  1.00  0.00           C  
ATOM    461  C   LEU A  30      -1.773   7.211  -8.732  1.00  0.00           C  
ATOM    462  O   LEU A  30      -0.987   6.849  -9.608  1.00  0.00           O  
ATOM    463  CB  LEU A  30      -3.430   5.739  -7.577  1.00  0.00           C  
ATOM    464  CG  LEU A  30      -2.928   4.318  -7.841  1.00  0.00           C  
ATOM    465  CD1 LEU A  30      -1.425   4.317  -8.077  1.00  0.00           C  
ATOM    466  CD2 LEU A  30      -3.286   3.402  -6.681  1.00  0.00           C  
ATOM    467  H   LEU A  30      -2.858   5.852 -10.623  1.00  0.00           H  
ATOM    468  HA  LEU A  30      -3.870   7.574  -8.585  1.00  0.00           H  
ATOM    469  HB2 LEU A  30      -2.920   6.123  -6.706  1.00  0.00           H  
ATOM    470  HB3 LEU A  30      -4.487   5.689  -7.362  1.00  0.00           H  
ATOM    471  HG  LEU A  30      -3.405   3.934  -8.731  1.00  0.00           H  
ATOM    472 HD11 LEU A  30      -1.226   4.445  -9.131  1.00  0.00           H  
ATOM    473 HD12 LEU A  30      -1.009   3.378  -7.744  1.00  0.00           H  
ATOM    474 HD13 LEU A  30      -0.974   5.127  -7.524  1.00  0.00           H  
ATOM    475 HD21 LEU A  30      -4.355   3.248  -6.660  1.00  0.00           H  
ATOM    476 HD22 LEU A  30      -2.970   3.856  -5.753  1.00  0.00           H  
ATOM    477 HD23 LEU A  30      -2.787   2.452  -6.805  1.00  0.00           H  
ATOM    478  N   THR A  31      -1.429   8.027  -7.740  1.00  0.00           N  
ATOM    479  CA  THR A  31      -0.079   8.559  -7.618  1.00  0.00           C  
ATOM    480  C   THR A  31       0.817   7.573  -6.870  1.00  0.00           C  
ATOM    481  O   THR A  31       0.623   7.329  -5.679  1.00  0.00           O  
ATOM    482  CB  THR A  31      -0.103   9.905  -6.889  1.00  0.00           C  
ATOM    483  OG1 THR A  31      -1.353  10.111  -6.253  1.00  0.00           O  
ATOM    484  CG2 THR A  31       0.146  11.085  -7.804  1.00  0.00           C  
ATOM    485  H   THR A  31      -2.100   8.272  -7.071  1.00  0.00           H  
ATOM    486  HA  THR A  31       0.311   8.705  -8.614  1.00  0.00           H  
ATOM    487  HB  THR A  31       0.667   9.908  -6.130  1.00  0.00           H  
ATOM    488  HG1 THR A  31      -2.029  10.260  -6.918  1.00  0.00           H  
ATOM    489 HG21 THR A  31      -0.318  10.902  -8.762  1.00  0.00           H  
ATOM    490 HG22 THR A  31       1.210  11.218  -7.938  1.00  0.00           H  
ATOM    491 HG23 THR A  31      -0.276  11.977  -7.365  1.00  0.00           H  
ATOM    492  N   PRO A  32       1.810   6.982  -7.560  1.00  0.00           N  
ATOM    493  CA  PRO A  32       2.726   6.013  -6.952  1.00  0.00           C  
ATOM    494  C   PRO A  32       3.284   6.481  -5.614  1.00  0.00           C  
ATOM    495  O   PRO A  32       3.668   5.668  -4.774  1.00  0.00           O  
ATOM    496  CB  PRO A  32       3.844   5.887  -7.985  1.00  0.00           C  
ATOM    497  CG  PRO A  32       3.194   6.202  -9.287  1.00  0.00           C  
ATOM    498  CD  PRO A  32       2.110   7.204  -8.988  1.00  0.00           C  
ATOM    499  HA  PRO A  32       2.248   5.060  -6.816  1.00  0.00           H  
ATOM    500  HB2 PRO A  32       4.632   6.590  -7.755  1.00  0.00           H  
ATOM    501  HB3 PRO A  32       4.237   4.881  -7.974  1.00  0.00           H  
ATOM    502  HG2 PRO A  32       3.919   6.627  -9.965  1.00  0.00           H  
ATOM    503  HG3 PRO A  32       2.766   5.305  -9.710  1.00  0.00           H  
ATOM    504  HD2 PRO A  32       2.469   8.209  -9.151  1.00  0.00           H  
ATOM    505  HD3 PRO A  32       1.241   7.010  -9.598  1.00  0.00           H  
ATOM    506  N   SER A  33       3.323   7.789  -5.421  1.00  0.00           N  
ATOM    507  CA  SER A  33       3.832   8.356  -4.178  1.00  0.00           C  
ATOM    508  C   SER A  33       2.855   8.114  -3.044  1.00  0.00           C  
ATOM    509  O   SER A  33       3.250   7.788  -1.925  1.00  0.00           O  
ATOM    510  CB  SER A  33       4.102   9.854  -4.337  1.00  0.00           C  
ATOM    511  OG  SER A  33       3.283  10.415  -5.348  1.00  0.00           O  
ATOM    512  H   SER A  33       3.001   8.384  -6.126  1.00  0.00           H  
ATOM    513  HA  SER A  33       4.749   7.853  -3.941  1.00  0.00           H  
ATOM    514  HB2 SER A  33       3.894  10.356  -3.404  1.00  0.00           H  
ATOM    515  HB3 SER A  33       5.137  10.004  -4.604  1.00  0.00           H  
ATOM    516  HG  SER A  33       2.739  11.111  -4.971  1.00  0.00           H  
ATOM    517  N   GLU A  34       1.577   8.254  -3.347  1.00  0.00           N  
ATOM    518  CA  GLU A  34       0.537   8.027  -2.358  1.00  0.00           C  
ATOM    519  C   GLU A  34       0.292   6.542  -2.212  1.00  0.00           C  
ATOM    520  O   GLU A  34       0.159   6.023  -1.105  1.00  0.00           O  
ATOM    521  CB  GLU A  34      -0.753   8.753  -2.746  1.00  0.00           C  
ATOM    522  CG  GLU A  34      -0.549  10.224  -3.069  1.00  0.00           C  
ATOM    523  CD  GLU A  34      -1.438  11.134  -2.243  1.00  0.00           C  
ATOM    524  OE1 GLU A  34      -1.217  11.226  -1.017  1.00  0.00           O  
ATOM    525  OE2 GLU A  34      -2.355  11.753  -2.822  1.00  0.00           O  
ATOM    526  H   GLU A  34       1.331   8.498  -4.261  1.00  0.00           H  
ATOM    527  HA  GLU A  34       0.892   8.400  -1.418  1.00  0.00           H  
ATOM    528  HB2 GLU A  34      -1.176   8.271  -3.615  1.00  0.00           H  
ATOM    529  HB3 GLU A  34      -1.455   8.680  -1.928  1.00  0.00           H  
ATOM    530  HG2 GLU A  34       0.481  10.483  -2.876  1.00  0.00           H  
ATOM    531  HG3 GLU A  34      -0.769  10.384  -4.115  1.00  0.00           H  
ATOM    532  N   SER A  35       0.283   5.854  -3.338  1.00  0.00           N  
ATOM    533  CA  SER A  35       0.105   4.417  -3.331  1.00  0.00           C  
ATOM    534  C   SER A  35       1.401   3.752  -2.879  1.00  0.00           C  
ATOM    535  O   SER A  35       1.435   2.553  -2.605  1.00  0.00           O  
ATOM    536  CB  SER A  35      -0.315   3.914  -4.712  1.00  0.00           C  
ATOM    537  OG  SER A  35       0.810   3.706  -5.548  1.00  0.00           O  
ATOM    538  H   SER A  35       0.433   6.321  -4.185  1.00  0.00           H  
ATOM    539  HA  SER A  35      -0.671   4.184  -2.616  1.00  0.00           H  
ATOM    540  HB2 SER A  35      -0.847   2.980  -4.604  1.00  0.00           H  
ATOM    541  HB3 SER A  35      -0.963   4.643  -5.175  1.00  0.00           H  
ATOM    542  HG  SER A  35       0.605   3.996  -6.440  1.00  0.00           H  
ATOM    543  N   GLY A  36       2.470   4.550  -2.783  1.00  0.00           N  
ATOM    544  CA  GLY A  36       3.741   4.028  -2.341  1.00  0.00           C  
ATOM    545  C   GLY A  36       3.779   3.846  -0.842  1.00  0.00           C  
ATOM    546  O   GLY A  36       4.467   2.962  -0.333  1.00  0.00           O  
ATOM    547  H   GLY A  36       2.388   5.503  -3.003  1.00  0.00           H  
ATOM    548  HA2 GLY A  36       3.908   3.076  -2.811  1.00  0.00           H  
ATOM    549  HA3 GLY A  36       4.526   4.710  -2.634  1.00  0.00           H  
ATOM    550  N   ILE A  37       3.026   4.680  -0.130  1.00  0.00           N  
ATOM    551  CA  ILE A  37       2.974   4.590   1.326  1.00  0.00           C  
ATOM    552  C   ILE A  37       2.296   3.300   1.757  1.00  0.00           C  
ATOM    553  O   ILE A  37       2.728   2.641   2.703  1.00  0.00           O  
ATOM    554  CB  ILE A  37       2.236   5.791   1.955  1.00  0.00           C  
ATOM    555  CG1 ILE A  37       2.945   7.099   1.599  1.00  0.00           C  
ATOM    556  CG2 ILE A  37       2.142   5.632   3.467  1.00  0.00           C  
ATOM    557  CD1 ILE A  37       2.200   7.927   0.580  1.00  0.00           C  
ATOM    558  H   ILE A  37       2.490   5.365  -0.596  1.00  0.00           H  
ATOM    559  HA  ILE A  37       3.985   4.580   1.689  1.00  0.00           H  
ATOM    560  HB  ILE A  37       1.233   5.816   1.558  1.00  0.00           H  
ATOM    561 HG12 ILE A  37       3.058   7.696   2.491  1.00  0.00           H  
ATOM    562 HG13 ILE A  37       3.922   6.875   1.195  1.00  0.00           H  
ATOM    563 HG21 ILE A  37       2.951   5.007   3.814  1.00  0.00           H  
ATOM    564 HG22 ILE A  37       1.198   5.174   3.722  1.00  0.00           H  
ATOM    565 HG23 ILE A  37       2.209   6.602   3.936  1.00  0.00           H  
ATOM    566 HD11 ILE A  37       1.784   7.276  -0.174  1.00  0.00           H  
ATOM    567 HD12 ILE A  37       2.879   8.628   0.118  1.00  0.00           H  
ATOM    568 HD13 ILE A  37       1.402   8.467   1.069  1.00  0.00           H  
ATOM    569  N   LEU A  38       1.242   2.940   1.046  1.00  0.00           N  
ATOM    570  CA  LEU A  38       0.507   1.718   1.341  1.00  0.00           C  
ATOM    571  C   LEU A  38       1.283   0.499   0.852  1.00  0.00           C  
ATOM    572  O   LEU A  38       1.027  -0.626   1.281  1.00  0.00           O  
ATOM    573  CB  LEU A  38      -0.886   1.755   0.702  1.00  0.00           C  
ATOM    574  CG  LEU A  38      -0.930   1.487  -0.804  1.00  0.00           C  
ATOM    575  CD1 LEU A  38      -1.294   0.036  -1.079  1.00  0.00           C  
ATOM    576  CD2 LEU A  38      -1.919   2.423  -1.483  1.00  0.00           C  
ATOM    577  H   LEU A  38       0.960   3.505   0.299  1.00  0.00           H  
ATOM    578  HA  LEU A  38       0.399   1.651   2.413  1.00  0.00           H  
ATOM    579  HB2 LEU A  38      -1.500   1.017   1.193  1.00  0.00           H  
ATOM    580  HB3 LEU A  38      -1.314   2.729   0.884  1.00  0.00           H  
ATOM    581  HG  LEU A  38       0.047   1.670  -1.223  1.00  0.00           H  
ATOM    582 HD11 LEU A  38      -1.877  -0.023  -1.987  1.00  0.00           H  
ATOM    583 HD12 LEU A  38      -1.872  -0.352  -0.254  1.00  0.00           H  
ATOM    584 HD13 LEU A  38      -0.392  -0.546  -1.193  1.00  0.00           H  
ATOM    585 HD21 LEU A  38      -1.773   2.387  -2.552  1.00  0.00           H  
ATOM    586 HD22 LEU A  38      -1.759   3.432  -1.132  1.00  0.00           H  
ATOM    587 HD23 LEU A  38      -2.927   2.116  -1.247  1.00  0.00           H  
ATOM    588  N   LYS A  39       2.237   0.734  -0.045  1.00  0.00           N  
ATOM    589  CA  LYS A  39       3.056  -0.340  -0.587  1.00  0.00           C  
ATOM    590  C   LYS A  39       4.206  -0.668   0.353  1.00  0.00           C  
ATOM    591  O   LYS A  39       4.682  -1.802   0.395  1.00  0.00           O  
ATOM    592  CB  LYS A  39       3.597   0.042  -1.966  1.00  0.00           C  
ATOM    593  CG  LYS A  39       3.951  -1.155  -2.833  1.00  0.00           C  
ATOM    594  CD  LYS A  39       5.341  -1.683  -2.515  1.00  0.00           C  
ATOM    595  CE  LYS A  39       6.334  -1.336  -3.613  1.00  0.00           C  
ATOM    596  NZ  LYS A  39       7.742  -1.413  -3.134  1.00  0.00           N  
ATOM    597  H   LYS A  39       2.397   1.652  -0.346  1.00  0.00           H  
ATOM    598  HA  LYS A  39       2.432  -1.211  -0.683  1.00  0.00           H  
ATOM    599  HB2 LYS A  39       2.850   0.626  -2.484  1.00  0.00           H  
ATOM    600  HB3 LYS A  39       4.485   0.642  -1.838  1.00  0.00           H  
ATOM    601  HG2 LYS A  39       3.231  -1.940  -2.656  1.00  0.00           H  
ATOM    602  HG3 LYS A  39       3.915  -0.859  -3.871  1.00  0.00           H  
ATOM    603  HD2 LYS A  39       5.680  -1.247  -1.588  1.00  0.00           H  
ATOM    604  HD3 LYS A  39       5.293  -2.758  -2.413  1.00  0.00           H  
ATOM    605  HE2 LYS A  39       6.204  -2.029  -4.431  1.00  0.00           H  
ATOM    606  HE3 LYS A  39       6.134  -0.332  -3.957  1.00  0.00           H  
ATOM    607  HZ1 LYS A  39       8.147  -2.343  -3.362  1.00  0.00           H  
ATOM    608  HZ2 LYS A  39       7.777  -1.275  -2.104  1.00  0.00           H  
ATOM    609  HZ3 LYS A  39       8.316  -0.675  -3.591  1.00  0.00           H  
ATOM    610  N   ARG A  40       4.645   0.329   1.113  1.00  0.00           N  
ATOM    611  CA  ARG A  40       5.738   0.135   2.059  1.00  0.00           C  
ATOM    612  C   ARG A  40       5.228  -0.507   3.338  1.00  0.00           C  
ATOM    613  O   ARG A  40       5.921  -1.306   3.967  1.00  0.00           O  
ATOM    614  CB  ARG A  40       6.426   1.465   2.370  1.00  0.00           C  
ATOM    615  CG  ARG A  40       7.768   1.308   3.067  1.00  0.00           C  
ATOM    616  CD  ARG A  40       8.918   1.305   2.073  1.00  0.00           C  
ATOM    617  NE  ARG A  40       9.602   0.015   2.032  1.00  0.00           N  
ATOM    618  CZ  ARG A  40      10.282  -0.496   3.055  1.00  0.00           C  
ATOM    619  NH1 ARG A  40      10.374   0.170   4.200  1.00  0.00           N  
ATOM    620  NH2 ARG A  40      10.873  -1.678   2.934  1.00  0.00           N  
ATOM    621  H   ARG A  40       4.222   1.212   1.039  1.00  0.00           H  
ATOM    622  HA  ARG A  40       6.446  -0.535   1.606  1.00  0.00           H  
ATOM    623  HB2 ARG A  40       6.586   2.000   1.445  1.00  0.00           H  
ATOM    624  HB3 ARG A  40       5.780   2.051   3.007  1.00  0.00           H  
ATOM    625  HG2 ARG A  40       7.903   2.129   3.755  1.00  0.00           H  
ATOM    626  HG3 ARG A  40       7.772   0.376   3.612  1.00  0.00           H  
ATOM    627  HD2 ARG A  40       8.530   1.527   1.090  1.00  0.00           H  
ATOM    628  HD3 ARG A  40       9.627   2.069   2.360  1.00  0.00           H  
ATOM    629  HE  ARG A  40       9.551  -0.497   1.198  1.00  0.00           H  
ATOM    630 HH11 ARG A  40       9.931   1.062   4.297  1.00  0.00           H  
ATOM    631 HH12 ARG A  40      10.886  -0.220   4.965  1.00  0.00           H  
ATOM    632 HH21 ARG A  40      10.807  -2.184   2.074  1.00  0.00           H  
ATOM    633 HH22 ARG A  40      11.384  -2.062   3.703  1.00  0.00           H  
ATOM    634  N   LEU A  41       4.004  -0.167   3.704  1.00  0.00           N  
ATOM    635  CA  LEU A  41       3.387  -0.726   4.896  1.00  0.00           C  
ATOM    636  C   LEU A  41       2.910  -2.143   4.616  1.00  0.00           C  
ATOM    637  O   LEU A  41       2.814  -2.970   5.522  1.00  0.00           O  
ATOM    638  CB  LEU A  41       2.221   0.148   5.363  1.00  0.00           C  
ATOM    639  CG  LEU A  41       2.621   1.512   5.929  1.00  0.00           C  
ATOM    640  CD1 LEU A  41       1.386   2.349   6.225  1.00  0.00           C  
ATOM    641  CD2 LEU A  41       3.467   1.345   7.184  1.00  0.00           C  
ATOM    642  H   LEU A  41       3.500   0.462   3.149  1.00  0.00           H  
ATOM    643  HA  LEU A  41       4.137  -0.766   5.669  1.00  0.00           H  
ATOM    644  HB2 LEU A  41       1.561   0.309   4.523  1.00  0.00           H  
ATOM    645  HB3 LEU A  41       1.680  -0.389   6.128  1.00  0.00           H  
ATOM    646  HG  LEU A  41       3.212   2.040   5.194  1.00  0.00           H  
ATOM    647 HD11 LEU A  41       1.678   3.256   6.733  1.00  0.00           H  
ATOM    648 HD12 LEU A  41       0.712   1.786   6.853  1.00  0.00           H  
ATOM    649 HD13 LEU A  41       0.890   2.600   5.299  1.00  0.00           H  
ATOM    650 HD21 LEU A  41       2.880   1.608   8.052  1.00  0.00           H  
ATOM    651 HD22 LEU A  41       4.330   1.991   7.125  1.00  0.00           H  
ATOM    652 HD23 LEU A  41       3.791   0.319   7.267  1.00  0.00           H  
ATOM    653  N   LEU A  42       2.637  -2.422   3.346  1.00  0.00           N  
ATOM    654  CA  LEU A  42       2.200  -3.746   2.938  1.00  0.00           C  
ATOM    655  C   LEU A  42       3.351  -4.733   3.072  1.00  0.00           C  
ATOM    656  O   LEU A  42       3.140  -5.929   3.273  1.00  0.00           O  
ATOM    657  CB  LEU A  42       1.681  -3.724   1.497  1.00  0.00           C  
ATOM    658  CG  LEU A  42       0.215  -4.137   1.332  1.00  0.00           C  
ATOM    659  CD1 LEU A  42      -0.660  -2.919   1.074  1.00  0.00           C  
ATOM    660  CD2 LEU A  42       0.068  -5.148   0.203  1.00  0.00           C  
ATOM    661  H   LEU A  42       2.751  -1.725   2.669  1.00  0.00           H  
ATOM    662  HA  LEU A  42       1.405  -4.051   3.598  1.00  0.00           H  
ATOM    663  HB2 LEU A  42       1.798  -2.721   1.111  1.00  0.00           H  
ATOM    664  HB3 LEU A  42       2.289  -4.392   0.905  1.00  0.00           H  
ATOM    665  HG  LEU A  42      -0.124  -4.603   2.245  1.00  0.00           H  
ATOM    666 HD11 LEU A  42      -1.697  -3.220   1.047  1.00  0.00           H  
ATOM    667 HD12 LEU A  42      -0.389  -2.475   0.128  1.00  0.00           H  
ATOM    668 HD13 LEU A  42      -0.515  -2.198   1.865  1.00  0.00           H  
ATOM    669 HD21 LEU A  42      -0.713  -5.851   0.450  1.00  0.00           H  
ATOM    670 HD22 LEU A  42       1.000  -5.677   0.070  1.00  0.00           H  
ATOM    671 HD23 LEU A  42      -0.187  -4.632  -0.711  1.00  0.00           H  
ATOM    672  N   ILE A  43       4.574  -4.217   2.974  1.00  0.00           N  
ATOM    673  CA  ILE A  43       5.761  -5.050   3.102  1.00  0.00           C  
ATOM    674  C   ILE A  43       5.796  -5.712   4.473  1.00  0.00           C  
ATOM    675  O   ILE A  43       6.251  -6.847   4.615  1.00  0.00           O  
ATOM    676  CB  ILE A  43       7.055  -4.237   2.901  1.00  0.00           C  
ATOM    677  CG1 ILE A  43       6.959  -3.375   1.640  1.00  0.00           C  
ATOM    678  CG2 ILE A  43       8.255  -5.168   2.822  1.00  0.00           C  
ATOM    679  CD1 ILE A  43       6.599  -4.158   0.396  1.00  0.00           C  
ATOM    680  H   ILE A  43       4.677  -3.252   2.824  1.00  0.00           H  
ATOM    681  HA  ILE A  43       5.716  -5.816   2.341  1.00  0.00           H  
ATOM    682  HB  ILE A  43       7.186  -3.594   3.759  1.00  0.00           H  
ATOM    683 HG12 ILE A  43       6.205  -2.618   1.785  1.00  0.00           H  
ATOM    684 HG13 ILE A  43       7.913  -2.897   1.467  1.00  0.00           H  
ATOM    685 HG21 ILE A  43       8.969  -4.776   2.113  1.00  0.00           H  
ATOM    686 HG22 ILE A  43       7.930  -6.147   2.503  1.00  0.00           H  
ATOM    687 HG23 ILE A  43       8.718  -5.242   3.795  1.00  0.00           H  
ATOM    688 HD11 ILE A  43       5.749  -4.792   0.603  1.00  0.00           H  
ATOM    689 HD12 ILE A  43       7.439  -4.768   0.098  1.00  0.00           H  
ATOM    690 HD13 ILE A  43       6.351  -3.473  -0.402  1.00  0.00           H  
ATOM    691  N   ASN A  44       5.302  -4.996   5.480  1.00  0.00           N  
ATOM    692  CA  ASN A  44       5.266  -5.518   6.840  1.00  0.00           C  
ATOM    693  C   ASN A  44       3.918  -6.168   7.124  1.00  0.00           C  
ATOM    694  O   ASN A  44       3.831  -7.165   7.841  1.00  0.00           O  
ATOM    695  CB  ASN A  44       5.540  -4.402   7.849  1.00  0.00           C  
ATOM    696  CG  ASN A  44       6.962  -4.434   8.373  1.00  0.00           C  
ATOM    697  OD1 ASN A  44       7.792  -5.211   7.900  1.00  0.00           O  
ATOM    698  ND2 ASN A  44       7.251  -3.589   9.355  1.00  0.00           N  
ATOM    699  H   ASN A  44       4.946  -4.097   5.302  1.00  0.00           H  
ATOM    700  HA  ASN A  44       6.033  -6.266   6.924  1.00  0.00           H  
ATOM    701  HB2 ASN A  44       5.373  -3.446   7.374  1.00  0.00           H  
ATOM    702  HB3 ASN A  44       4.865  -4.506   8.686  1.00  0.00           H  
ATOM    703 HD21 ASN A  44       6.541  -2.999   9.683  1.00  0.00           H  
ATOM    704 HD22 ASN A  44       8.164  -3.589   9.712  1.00  0.00           H  
ATOM    705  N   LYS A  45       2.873  -5.594   6.544  1.00  0.00           N  
ATOM    706  CA  LYS A  45       1.514  -6.103   6.710  1.00  0.00           C  
ATOM    707  C   LYS A  45       1.212  -6.420   8.173  1.00  0.00           C  
ATOM    708  O   LYS A  45       1.318  -7.568   8.605  1.00  0.00           O  
ATOM    709  CB  LYS A  45       1.309  -7.351   5.849  1.00  0.00           C  
ATOM    710  CG  LYS A  45       0.387  -7.125   4.661  1.00  0.00           C  
ATOM    711  CD  LYS A  45      -0.955  -7.813   4.857  1.00  0.00           C  
ATOM    712  CE  LYS A  45      -2.056  -7.119   4.072  1.00  0.00           C  
ATOM    713  NZ  LYS A  45      -3.166  -8.050   3.728  1.00  0.00           N  
ATOM    714  H   LYS A  45       3.022  -4.808   5.983  1.00  0.00           H  
ATOM    715  HA  LYS A  45       0.833  -5.334   6.377  1.00  0.00           H  
ATOM    716  HB2 LYS A  45       2.268  -7.676   5.475  1.00  0.00           H  
ATOM    717  HB3 LYS A  45       0.888  -8.134   6.461  1.00  0.00           H  
ATOM    718  HG2 LYS A  45       0.222  -6.065   4.543  1.00  0.00           H  
ATOM    719  HG3 LYS A  45       0.857  -7.519   3.773  1.00  0.00           H  
ATOM    720  HD2 LYS A  45      -0.877  -8.836   4.520  1.00  0.00           H  
ATOM    721  HD3 LYS A  45      -1.208  -7.796   5.907  1.00  0.00           H  
ATOM    722  HE2 LYS A  45      -2.450  -6.309   4.668  1.00  0.00           H  
ATOM    723  HE3 LYS A  45      -1.635  -6.722   3.160  1.00  0.00           H  
ATOM    724  HZ1 LYS A  45      -3.999  -7.513   3.414  1.00  0.00           H  
ATOM    725  HZ2 LYS A  45      -3.427  -8.617   4.560  1.00  0.00           H  
ATOM    726  HZ3 LYS A  45      -2.871  -8.692   2.964  1.00  0.00           H  
ATOM    727  N   GLY A  46       0.834  -5.395   8.928  1.00  0.00           N  
ATOM    728  CA  GLY A  46       0.520  -5.584  10.333  1.00  0.00           C  
ATOM    729  C   GLY A  46       1.745  -5.491  11.219  1.00  0.00           C  
ATOM    730  O   GLY A  46       2.186  -6.490  11.788  1.00  0.00           O  
ATOM    731  H   GLY A  46       0.767  -4.503   8.528  1.00  0.00           H  
ATOM    732  HA2 GLY A  46      -0.188  -4.828  10.636  1.00  0.00           H  
ATOM    733  HA3 GLY A  46       0.069  -6.556  10.462  1.00  0.00           H  
ATOM    734  N   GLN A  47       2.296  -4.288  11.339  1.00  0.00           N  
ATOM    735  CA  GLN A  47       3.478  -4.068  12.164  1.00  0.00           C  
ATOM    736  C   GLN A  47       3.455  -2.674  12.784  1.00  0.00           C  
ATOM    737  O   GLN A  47       2.645  -1.829  12.405  1.00  0.00           O  
ATOM    738  CB  GLN A  47       4.749  -4.250  11.333  1.00  0.00           C  
ATOM    739  CG  GLN A  47       4.974  -5.681  10.871  1.00  0.00           C  
ATOM    740  CD  GLN A  47       5.158  -6.644  12.027  1.00  0.00           C  
ATOM    741  OE1 GLN A  47       5.347  -6.230  13.171  1.00  0.00           O  
ATOM    742  NE2 GLN A  47       5.104  -7.938  11.734  1.00  0.00           N  
ATOM    743  H   GLN A  47       1.899  -3.530  10.862  1.00  0.00           H  
ATOM    744  HA  GLN A  47       3.469  -4.800  12.957  1.00  0.00           H  
ATOM    745  HB2 GLN A  47       4.688  -3.617  10.460  1.00  0.00           H  
ATOM    746  HB3 GLN A  47       5.600  -3.948  11.926  1.00  0.00           H  
ATOM    747  HG2 GLN A  47       4.119  -5.997  10.292  1.00  0.00           H  
ATOM    748  HG3 GLN A  47       5.858  -5.711  10.252  1.00  0.00           H  
ATOM    749 HE21 GLN A  47       4.950  -8.195  10.801  1.00  0.00           H  
ATOM    750 HE22 GLN A  47       5.220  -8.583  12.463  1.00  0.00           H  
ATOM    751  N   LEU A  48       4.348  -2.443  13.740  1.00  0.00           N  
ATOM    752  CA  LEU A  48       4.427  -1.151  14.413  1.00  0.00           C  
ATOM    753  C   LEU A  48       5.528  -0.287  13.808  1.00  0.00           C  
ATOM    754  O   LEU A  48       6.713  -0.501  14.067  1.00  0.00           O  
ATOM    755  CB  LEU A  48       4.675  -1.347  15.911  1.00  0.00           C  
ATOM    756  CG  LEU A  48       3.775  -0.513  16.829  1.00  0.00           C  
ATOM    757  CD1 LEU A  48       2.987  -1.413  17.769  1.00  0.00           C  
ATOM    758  CD2 LEU A  48       4.601   0.492  17.619  1.00  0.00           C  
ATOM    759  H   LEU A  48       4.967  -3.156  14.001  1.00  0.00           H  
ATOM    760  HA  LEU A  48       3.480  -0.650  14.277  1.00  0.00           H  
ATOM    761  HB2 LEU A  48       4.526  -2.392  16.143  1.00  0.00           H  
ATOM    762  HB3 LEU A  48       5.703  -1.093  16.122  1.00  0.00           H  
ATOM    763  HG  LEU A  48       3.068   0.036  16.225  1.00  0.00           H  
ATOM    764 HD11 LEU A  48       3.580  -1.625  18.646  1.00  0.00           H  
ATOM    765 HD12 LEU A  48       2.747  -2.337  17.265  1.00  0.00           H  
ATOM    766 HD13 LEU A  48       2.075  -0.915  18.063  1.00  0.00           H  
ATOM    767 HD21 LEU A  48       4.024   1.392  17.770  1.00  0.00           H  
ATOM    768 HD22 LEU A  48       5.501   0.729  17.072  1.00  0.00           H  
ATOM    769 HD23 LEU A  48       4.863   0.069  18.578  1.00  0.00           H  
ATOM    770  N   CYS A  49       5.128   0.691  13.003  1.00  0.00           N  
ATOM    771  CA  CYS A  49       6.079   1.591  12.363  1.00  0.00           C  
ATOM    772  C   CYS A  49       5.643   3.043  12.527  1.00  0.00           C  
ATOM    773  O   CYS A  49       5.027   3.619  11.630  1.00  0.00           O  
ATOM    774  CB  CYS A  49       6.217   1.252  10.878  1.00  0.00           C  
ATOM    775  SG  CYS A  49       6.737  -0.449  10.554  1.00  0.00           S  
ATOM    776  H   CYS A  49       4.170   0.812  12.837  1.00  0.00           H  
ATOM    777  HA  CYS A  49       7.037   1.459  12.844  1.00  0.00           H  
ATOM    778  HB2 CYS A  49       5.264   1.402  10.392  1.00  0.00           H  
ATOM    779  HB3 CYS A  49       6.949   1.911  10.433  1.00  0.00           H  
ATOM    780  HG  CYS A  49       7.563  -0.600  11.020  1.00  0.00           H  
ATOM    781  N   LEU A  50       5.962   3.624  13.683  1.00  0.00           N  
ATOM    782  CA  LEU A  50       5.603   5.012  13.982  1.00  0.00           C  
ATOM    783  C   LEU A  50       5.761   5.907  12.755  1.00  0.00           C  
ATOM    784  O   LEU A  50       6.652   5.702  11.931  1.00  0.00           O  
ATOM    785  CB  LEU A  50       6.433   5.573  15.154  1.00  0.00           C  
ATOM    786  CG  LEU A  50       7.775   4.885  15.450  1.00  0.00           C  
ATOM    787  CD1 LEU A  50       7.571   3.646  16.310  1.00  0.00           C  
ATOM    788  CD2 LEU A  50       8.514   4.538  14.164  1.00  0.00           C  
ATOM    789  H   LEU A  50       6.443   3.102  14.352  1.00  0.00           H  
ATOM    790  HA  LEU A  50       4.565   5.016  14.267  1.00  0.00           H  
ATOM    791  HB2 LEU A  50       6.632   6.615  14.952  1.00  0.00           H  
ATOM    792  HB3 LEU A  50       5.826   5.514  16.046  1.00  0.00           H  
ATOM    793  HG  LEU A  50       8.396   5.570  16.011  1.00  0.00           H  
ATOM    794 HD11 LEU A  50       6.526   3.374  16.309  1.00  0.00           H  
ATOM    795 HD12 LEU A  50       7.887   3.854  17.322  1.00  0.00           H  
ATOM    796 HD13 LEU A  50       8.156   2.829  15.912  1.00  0.00           H  
ATOM    797 HD21 LEU A  50       9.578   4.631  14.325  1.00  0.00           H  
ATOM    798 HD22 LEU A  50       8.209   5.213  13.380  1.00  0.00           H  
ATOM    799 HD23 LEU A  50       8.282   3.523  13.877  1.00  0.00           H  
ATOM    800  N   ARG A  51       4.876   6.893  12.635  1.00  0.00           N  
ATOM    801  CA  ARG A  51       4.902   7.814  11.504  1.00  0.00           C  
ATOM    802  C   ARG A  51       6.263   8.476  11.360  1.00  0.00           C  
ATOM    803  O   ARG A  51       6.661   8.868  10.263  1.00  0.00           O  
ATOM    804  CB  ARG A  51       3.816   8.881  11.658  1.00  0.00           C  
ATOM    805  CG  ARG A  51       3.445   9.565  10.351  1.00  0.00           C  
ATOM    806  CD  ARG A  51       4.323  10.779  10.087  1.00  0.00           C  
ATOM    807  NE  ARG A  51       3.747  12.002  10.640  1.00  0.00           N  
ATOM    808  CZ  ARG A  51       4.433  13.129  10.819  1.00  0.00           C  
ATOM    809  NH1 ARG A  51       5.717  13.193  10.491  1.00  0.00           N  
ATOM    810  NH2 ARG A  51       3.832  14.196  11.329  1.00  0.00           N  
ATOM    811  H   ARG A  51       4.184   6.998  13.320  1.00  0.00           H  
ATOM    812  HA  ARG A  51       4.708   7.242  10.615  1.00  0.00           H  
ATOM    813  HB2 ARG A  51       2.928   8.418  12.062  1.00  0.00           H  
ATOM    814  HB3 ARG A  51       4.164   9.635  12.348  1.00  0.00           H  
ATOM    815  HG2 ARG A  51       3.567   8.862   9.541  1.00  0.00           H  
ATOM    816  HG3 ARG A  51       2.414   9.882  10.403  1.00  0.00           H  
ATOM    817  HD2 ARG A  51       5.290  10.613  10.537  1.00  0.00           H  
ATOM    818  HD3 ARG A  51       4.439  10.897   9.020  1.00  0.00           H  
ATOM    819  HE  ARG A  51       2.800  11.984  10.891  1.00  0.00           H  
ATOM    820 HH11 ARG A  51       6.176  12.392  10.106  1.00  0.00           H  
ATOM    821 HH12 ARG A  51       6.227  14.042  10.628  1.00  0.00           H  
ATOM    822 HH21 ARG A  51       2.865  14.154  11.578  1.00  0.00           H  
ATOM    823 HH22 ARG A  51       4.347  15.043  11.464  1.00  0.00           H  
ATOM    824  N   LYS A  52       6.976   8.595  12.469  1.00  0.00           N  
ATOM    825  CA  LYS A  52       8.295   9.208  12.453  1.00  0.00           C  
ATOM    826  C   LYS A  52       9.242   8.400  11.595  1.00  0.00           C  
ATOM    827  O   LYS A  52       9.654   8.842  10.533  1.00  0.00           O  
ATOM    828  CB  LYS A  52       8.848   9.347  13.872  1.00  0.00           C  
ATOM    829  CG  LYS A  52      10.141  10.143  13.947  1.00  0.00           C  
ATOM    830  CD  LYS A  52       9.900  11.557  14.453  1.00  0.00           C  
ATOM    831  CE  LYS A  52      10.015  11.635  15.967  1.00  0.00           C  
ATOM    832  NZ  LYS A  52      11.269  12.314  16.395  1.00  0.00           N  
ATOM    833  H   LYS A  52       6.609   8.261  13.312  1.00  0.00           H  
ATOM    834  HA  LYS A  52       8.200  10.177  12.011  1.00  0.00           H  
ATOM    835  HB2 LYS A  52       8.110   9.841  14.487  1.00  0.00           H  
ATOM    836  HB3 LYS A  52       9.034   8.361  14.272  1.00  0.00           H  
ATOM    837  HG2 LYS A  52      10.822   9.643  14.619  1.00  0.00           H  
ATOM    838  HG3 LYS A  52      10.579  10.193  12.960  1.00  0.00           H  
ATOM    839  HD2 LYS A  52      10.632  12.217  14.013  1.00  0.00           H  
ATOM    840  HD3 LYS A  52       8.908  11.869  14.159  1.00  0.00           H  
ATOM    841  HE2 LYS A  52       9.170  12.186  16.352  1.00  0.00           H  
ATOM    842  HE3 LYS A  52      10.003  10.632  16.369  1.00  0.00           H  
ATOM    843  HZ1 LYS A  52      11.572  11.954  17.322  1.00  0.00           H  
ATOM    844  HZ2 LYS A  52      11.115  13.339  16.467  1.00  0.00           H  
ATOM    845  HZ3 LYS A  52      12.025  12.137  15.702  1.00  0.00           H  
ATOM    846  N   HIS A  53       9.563   7.206  12.048  1.00  0.00           N  
ATOM    847  CA  HIS A  53      10.450   6.330  11.293  1.00  0.00           C  
ATOM    848  C   HIS A  53       9.854   6.034   9.926  1.00  0.00           C  
ATOM    849  O   HIS A  53      10.564   5.663   8.992  1.00  0.00           O  
ATOM    850  CB  HIS A  53      10.705   5.029  12.054  1.00  0.00           C  
ATOM    851  CG  HIS A  53      11.807   4.201  11.470  1.00  0.00           C  
ATOM    852  ND1 HIS A  53      11.581   3.054  10.737  1.00  0.00           N  
ATOM    853  CD2 HIS A  53      13.152   4.358  11.511  1.00  0.00           C  
ATOM    854  CE1 HIS A  53      12.737   2.543  10.354  1.00  0.00           C  
ATOM    855  NE2 HIS A  53      13.705   3.315  10.810  1.00  0.00           N  
ATOM    856  H   HIS A  53       9.180   6.904  12.894  1.00  0.00           H  
ATOM    857  HA  HIS A  53      11.386   6.849  11.149  1.00  0.00           H  
ATOM    858  HB2 HIS A  53      10.971   5.262  13.074  1.00  0.00           H  
ATOM    859  HB3 HIS A  53       9.803   4.436  12.048  1.00  0.00           H  
ATOM    860  HD1 HIS A  53      10.703   2.672  10.529  1.00  0.00           H  
ATOM    861  HD2 HIS A  53      13.689   5.156  12.004  1.00  0.00           H  
ATOM    862  HE1 HIS A  53      12.868   1.646   9.766  1.00  0.00           H  
ATOM    863  HE2 HIS A  53      14.664   3.133  10.721  1.00  0.00           H  
ATOM    864  N   LEU A  54       8.544   6.220   9.813  1.00  0.00           N  
ATOM    865  CA  LEU A  54       7.853   5.995   8.558  1.00  0.00           C  
ATOM    866  C   LEU A  54       8.200   7.090   7.560  1.00  0.00           C  
ATOM    867  O   LEU A  54       8.116   6.885   6.349  1.00  0.00           O  
ATOM    868  CB  LEU A  54       6.341   5.944   8.782  1.00  0.00           C  
ATOM    869  CG  LEU A  54       5.559   5.133   7.747  1.00  0.00           C  
ATOM    870  CD1 LEU A  54       4.498   4.279   8.425  1.00  0.00           C  
ATOM    871  CD2 LEU A  54       4.924   6.055   6.717  1.00  0.00           C  
ATOM    872  H   LEU A  54       8.033   6.529  10.588  1.00  0.00           H  
ATOM    873  HA  LEU A  54       8.185   5.051   8.163  1.00  0.00           H  
ATOM    874  HB2 LEU A  54       6.158   5.518   9.758  1.00  0.00           H  
ATOM    875  HB3 LEU A  54       5.963   6.956   8.774  1.00  0.00           H  
ATOM    876  HG  LEU A  54       6.239   4.471   7.230  1.00  0.00           H  
ATOM    877 HD11 LEU A  54       4.158   4.773   9.323  1.00  0.00           H  
ATOM    878 HD12 LEU A  54       4.920   3.317   8.681  1.00  0.00           H  
ATOM    879 HD13 LEU A  54       3.665   4.139   7.753  1.00  0.00           H  
ATOM    880 HD21 LEU A  54       4.196   6.689   7.202  1.00  0.00           H  
ATOM    881 HD22 LEU A  54       4.437   5.464   5.956  1.00  0.00           H  
ATOM    882 HD23 LEU A  54       5.689   6.668   6.263  1.00  0.00           H  
ATOM    883  N   LEU A  55       8.597   8.256   8.069  1.00  0.00           N  
ATOM    884  CA  LEU A  55       8.955   9.365   7.195  1.00  0.00           C  
ATOM    885  C   LEU A  55      10.341   9.167   6.583  1.00  0.00           C  
ATOM    886  O   LEU A  55      10.732   9.892   5.671  1.00  0.00           O  
ATOM    887  CB  LEU A  55       8.828  10.719   7.933  1.00  0.00           C  
ATOM    888  CG  LEU A  55      10.000  11.216   8.820  1.00  0.00           C  
ATOM    889  CD1 LEU A  55       9.494  11.560  10.214  1.00  0.00           C  
ATOM    890  CD2 LEU A  55      11.151  10.224   8.921  1.00  0.00           C  
ATOM    891  H   LEU A  55       8.648   8.369   9.046  1.00  0.00           H  
ATOM    892  HA  LEU A  55       8.241   9.358   6.383  1.00  0.00           H  
ATOM    893  HB2 LEU A  55       8.650  11.476   7.187  1.00  0.00           H  
ATOM    894  HB3 LEU A  55       7.946  10.661   8.556  1.00  0.00           H  
ATOM    895  HG  LEU A  55      10.389  12.128   8.387  1.00  0.00           H  
ATOM    896 HD11 LEU A  55       9.482  12.633  10.338  1.00  0.00           H  
ATOM    897 HD12 LEU A  55      10.146  11.121  10.955  1.00  0.00           H  
ATOM    898 HD13 LEU A  55       8.494  11.173  10.341  1.00  0.00           H  
ATOM    899 HD21 LEU A  55      11.806  10.342   8.071  1.00  0.00           H  
ATOM    900 HD22 LEU A  55      10.762   9.221   8.942  1.00  0.00           H  
ATOM    901 HD23 LEU A  55      11.706  10.412   9.829  1.00  0.00           H  
ATOM    902  N   GLU A  56      11.083   8.178   7.090  1.00  0.00           N  
ATOM    903  CA  GLU A  56      12.419   7.894   6.584  1.00  0.00           C  
ATOM    904  C   GLU A  56      12.373   6.880   5.447  1.00  0.00           C  
ATOM    905  O   GLU A  56      13.308   6.785   4.652  1.00  0.00           O  
ATOM    906  CB  GLU A  56      13.315   7.375   7.711  1.00  0.00           C  
ATOM    907  CG  GLU A  56      14.006   8.477   8.497  1.00  0.00           C  
ATOM    908  CD  GLU A  56      15.495   8.548   8.218  1.00  0.00           C  
ATOM    909  OE1 GLU A  56      16.095   7.492   7.926  1.00  0.00           O  
ATOM    910  OE2 GLU A  56      16.060   9.659   8.291  1.00  0.00           O  
ATOM    911  H   GLU A  56      10.722   7.628   7.822  1.00  0.00           H  
ATOM    912  HA  GLU A  56      12.829   8.816   6.206  1.00  0.00           H  
ATOM    913  HB2 GLU A  56      12.713   6.797   8.396  1.00  0.00           H  
ATOM    914  HB3 GLU A  56      14.074   6.735   7.285  1.00  0.00           H  
ATOM    915  HG2 GLU A  56      13.561   9.424   8.231  1.00  0.00           H  
ATOM    916  HG3 GLU A  56      13.860   8.295   9.551  1.00  0.00           H  
ATOM    917  N   GLU A  57      11.286   6.119   5.374  1.00  0.00           N  
ATOM    918  CA  GLU A  57      11.135   5.113   4.330  1.00  0.00           C  
ATOM    919  C   GLU A  57      10.463   5.696   3.097  1.00  0.00           C  
ATOM    920  O   GLU A  57      10.696   5.241   1.977  1.00  0.00           O  
ATOM    921  CB  GLU A  57      10.340   3.913   4.849  1.00  0.00           C  
ATOM    922  CG  GLU A  57      10.763   3.457   6.236  1.00  0.00           C  
ATOM    923  CD  GLU A  57      12.167   2.885   6.258  1.00  0.00           C  
ATOM    924  OE1 GLU A  57      12.495   2.082   5.361  1.00  0.00           O  
ATOM    925  OE2 GLU A  57      12.938   3.241   7.174  1.00  0.00           O  
ATOM    926  H   GLU A  57      10.573   6.236   6.035  1.00  0.00           H  
ATOM    927  HA  GLU A  57      12.123   4.790   4.051  1.00  0.00           H  
ATOM    928  HB2 GLU A  57       9.294   4.179   4.885  1.00  0.00           H  
ATOM    929  HB3 GLU A  57      10.470   3.087   4.166  1.00  0.00           H  
ATOM    930  HG2 GLU A  57      10.724   4.302   6.907  1.00  0.00           H  
ATOM    931  HG3 GLU A  57      10.075   2.697   6.576  1.00  0.00           H  
ATOM    932  N   ILE A  58       9.654   6.721   3.303  1.00  0.00           N  
ATOM    933  CA  ILE A  58       8.980   7.379   2.195  1.00  0.00           C  
ATOM    934  C   ILE A  58       9.791   8.583   1.733  1.00  0.00           C  
ATOM    935  O   ILE A  58       9.592   9.095   0.631  1.00  0.00           O  
ATOM    936  CB  ILE A  58       7.549   7.822   2.558  1.00  0.00           C  
ATOM    937  CG1 ILE A  58       6.822   6.698   3.311  1.00  0.00           C  
ATOM    938  CG2 ILE A  58       6.791   8.210   1.294  1.00  0.00           C  
ATOM    939  CD1 ILE A  58       5.315   6.865   3.380  1.00  0.00           C  
ATOM    940  H   ILE A  58       9.523   7.055   4.215  1.00  0.00           H  
ATOM    941  HA  ILE A  58       8.919   6.670   1.381  1.00  0.00           H  
ATOM    942  HB  ILE A  58       7.613   8.692   3.194  1.00  0.00           H  
ATOM    943 HG12 ILE A  58       7.025   5.758   2.820  1.00  0.00           H  
ATOM    944 HG13 ILE A  58       7.196   6.655   4.324  1.00  0.00           H  
ATOM    945 HG21 ILE A  58       6.230   9.115   1.474  1.00  0.00           H  
ATOM    946 HG22 ILE A  58       6.113   7.413   1.024  1.00  0.00           H  
ATOM    947 HG23 ILE A  58       7.492   8.374   0.489  1.00  0.00           H  
ATOM    948 HD11 ILE A  58       5.014   7.008   4.407  1.00  0.00           H  
ATOM    949 HD12 ILE A  58       4.836   5.981   2.984  1.00  0.00           H  
ATOM    950 HD13 ILE A  58       5.018   7.723   2.796  1.00  0.00           H  
ATOM    951  N   LYS A  59      10.727   9.016   2.576  1.00  0.00           N  
ATOM    952  CA  LYS A  59      11.589  10.139   2.247  1.00  0.00           C  
ATOM    953  C   LYS A  59      12.877   9.639   1.606  1.00  0.00           C  
ATOM    954  O   LYS A  59      13.479  10.329   0.784  1.00  0.00           O  
ATOM    955  CB  LYS A  59      11.909  10.959   3.498  1.00  0.00           C  
ATOM    956  CG  LYS A  59      12.790  12.167   3.226  1.00  0.00           C  
ATOM    957  CD  LYS A  59      13.740  12.435   4.382  1.00  0.00           C  
ATOM    958  CE  LYS A  59      13.146  13.424   5.371  1.00  0.00           C  
ATOM    959  NZ  LYS A  59      12.668  14.664   4.698  1.00  0.00           N  
ATOM    960  H   LYS A  59      10.852   8.558   3.433  1.00  0.00           H  
ATOM    961  HA  LYS A  59      11.065  10.764   1.540  1.00  0.00           H  
ATOM    962  HB2 LYS A  59      10.984  11.306   3.934  1.00  0.00           H  
ATOM    963  HB3 LYS A  59      12.415  10.324   4.210  1.00  0.00           H  
ATOM    964  HG2 LYS A  59      13.369  11.984   2.333  1.00  0.00           H  
ATOM    965  HG3 LYS A  59      12.161  13.033   3.079  1.00  0.00           H  
ATOM    966  HD2 LYS A  59      13.940  11.506   4.894  1.00  0.00           H  
ATOM    967  HD3 LYS A  59      14.662  12.840   3.991  1.00  0.00           H  
ATOM    968  HE2 LYS A  59      12.313  12.955   5.873  1.00  0.00           H  
ATOM    969  HE3 LYS A  59      13.902  13.687   6.096  1.00  0.00           H  
ATOM    970  HZ1 LYS A  59      13.156  14.787   3.787  1.00  0.00           H  
ATOM    971  HZ2 LYS A  59      12.860  15.492   5.296  1.00  0.00           H  
ATOM    972  HZ3 LYS A  59      11.644  14.605   4.525  1.00  0.00           H  
ATOM    973  N   ASN A  60      13.291   8.426   1.977  1.00  0.00           N  
ATOM    974  CA  ASN A  60      14.500   7.841   1.420  1.00  0.00           C  
ATOM    975  C   ASN A  60      14.290   7.500  -0.050  1.00  0.00           C  
ATOM    976  O   ASN A  60      15.218   7.569  -0.856  1.00  0.00           O  
ATOM    977  CB  ASN A  60      14.896   6.584   2.200  1.00  0.00           C  
ATOM    978  CG  ASN A  60      16.176   5.960   1.679  1.00  0.00           C  
ATOM    979  OD1 ASN A  60      16.262   5.571   0.514  1.00  0.00           O  
ATOM    980  ND2 ASN A  60      17.180   5.860   2.543  1.00  0.00           N  
ATOM    981  H   ASN A  60      12.768   7.911   2.631  1.00  0.00           H  
ATOM    982  HA  ASN A  60      15.289   8.571   1.502  1.00  0.00           H  
ATOM    983  HB2 ASN A  60      15.041   6.843   3.238  1.00  0.00           H  
ATOM    984  HB3 ASN A  60      14.103   5.855   2.122  1.00  0.00           H  
ATOM    985 HD21 ASN A  60      17.040   6.189   3.455  1.00  0.00           H  
ATOM    986 HD22 ASN A  60      18.019   5.459   2.233  1.00  0.00           H  
ATOM    987  N   HIS A  61      13.057   7.137  -0.389  1.00  0.00           N  
ATOM    988  CA  HIS A  61      12.708   6.789  -1.755  1.00  0.00           C  
ATOM    989  C   HIS A  61      12.363   8.036  -2.563  1.00  0.00           C  
ATOM    990  O   HIS A  61      13.014   8.339  -3.562  1.00  0.00           O  
ATOM    991  CB  HIS A  61      11.527   5.816  -1.768  1.00  0.00           C  
ATOM    992  CG  HIS A  61      11.330   5.132  -3.085  1.00  0.00           C  
ATOM    993  ND1 HIS A  61      10.254   4.311  -3.354  1.00  0.00           N  
ATOM    994  CD2 HIS A  61      12.077   5.151  -4.215  1.00  0.00           C  
ATOM    995  CE1 HIS A  61      10.349   3.855  -4.590  1.00  0.00           C  
ATOM    996  NE2 HIS A  61      11.445   4.350  -5.134  1.00  0.00           N  
ATOM    997  H   HIS A  61      12.366   7.104   0.297  1.00  0.00           H  
ATOM    998  HA  HIS A  61      13.562   6.309  -2.197  1.00  0.00           H  
ATOM    999  HB2 HIS A  61      11.688   5.055  -1.019  1.00  0.00           H  
ATOM   1000  HB3 HIS A  61      10.622   6.357  -1.534  1.00  0.00           H  
ATOM   1001  HD1 HIS A  61       9.529   4.095  -2.731  1.00  0.00           H  
ATOM   1002  HD2 HIS A  61      12.998   5.696  -4.364  1.00  0.00           H  
ATOM   1003  HE1 HIS A  61       9.648   3.191  -5.075  1.00  0.00           H  
ATOM   1004  HE2 HIS A  61      11.798   4.107  -6.015  1.00  0.00           H  
ATOM   1005  N   ALA A  62      11.332   8.755  -2.123  1.00  0.00           N  
ATOM   1006  CA  ALA A  62      10.898   9.970  -2.807  1.00  0.00           C  
ATOM   1007  C   ALA A  62       9.653  10.561  -2.153  1.00  0.00           C  
ATOM   1008  O   ALA A  62       8.530  10.278  -2.572  1.00  0.00           O  
ATOM   1009  CB  ALA A  62      10.630   9.681  -4.278  1.00  0.00           C  
ATOM   1010  H   ALA A  62      10.852   8.461  -1.321  1.00  0.00           H  
ATOM   1011  HA  ALA A  62      11.700  10.693  -2.749  1.00  0.00           H  
ATOM   1012  HB1 ALA A  62      11.567   9.528  -4.792  1.00  0.00           H  
ATOM   1013  HB2 ALA A  62      10.109  10.517  -4.720  1.00  0.00           H  
ATOM   1014  HB3 ALA A  62      10.022   8.792  -4.365  1.00  0.00           H  
ATOM   1015  N   LYS A  63       9.856  11.394  -1.136  1.00  0.00           N  
ATOM   1016  CA  LYS A  63       8.742  12.038  -0.439  1.00  0.00           C  
ATOM   1017  C   LYS A  63       8.104  13.099  -1.333  1.00  0.00           C  
ATOM   1018  O   LYS A  63       8.099  14.286  -1.004  1.00  0.00           O  
ATOM   1019  CB  LYS A  63       9.212  12.673   0.877  1.00  0.00           C  
ATOM   1020  CG  LYS A  63      10.596  13.310   0.812  1.00  0.00           C  
ATOM   1021  CD  LYS A  63      10.742  14.232  -0.390  1.00  0.00           C  
ATOM   1022  CE  LYS A  63      12.157  14.774  -0.507  1.00  0.00           C  
ATOM   1023  NZ  LYS A  63      12.450  15.794   0.537  1.00  0.00           N  
ATOM   1024  H   LYS A  63      10.774  11.588  -0.855  1.00  0.00           H  
ATOM   1025  HA  LYS A  63       8.004  11.278  -0.218  1.00  0.00           H  
ATOM   1026  HB2 LYS A  63       8.505  13.438   1.164  1.00  0.00           H  
ATOM   1027  HB3 LYS A  63       9.229  11.911   1.642  1.00  0.00           H  
ATOM   1028  HG2 LYS A  63      10.758  13.885   1.711  1.00  0.00           H  
ATOM   1029  HG3 LYS A  63      11.339  12.529   0.747  1.00  0.00           H  
ATOM   1030  HD2 LYS A  63      10.505  13.679  -1.286  1.00  0.00           H  
ATOM   1031  HD3 LYS A  63      10.056  15.060  -0.281  1.00  0.00           H  
ATOM   1032  HE2 LYS A  63      12.852  13.954  -0.401  1.00  0.00           H  
ATOM   1033  HE3 LYS A  63      12.277  15.223  -1.481  1.00  0.00           H  
ATOM   1034  HZ1 LYS A  63      11.841  16.627   0.404  1.00  0.00           H  
ATOM   1035  HZ2 LYS A  63      13.444  16.092   0.478  1.00  0.00           H  
ATOM   1036  HZ3 LYS A  63      12.275  15.398   1.483  1.00  0.00           H  
ATOM   1037  N   ALA A  64       7.582  12.664  -2.477  1.00  0.00           N  
ATOM   1038  CA  ALA A  64       6.962  13.572  -3.435  1.00  0.00           C  
ATOM   1039  C   ALA A  64       7.917  14.694  -3.813  1.00  0.00           C  
ATOM   1040  O   ALA A  64       7.493  15.782  -4.203  1.00  0.00           O  
ATOM   1041  CB  ALA A  64       5.661  14.135  -2.880  1.00  0.00           C  
ATOM   1042  H   ALA A  64       7.626  11.710  -2.689  1.00  0.00           H  
ATOM   1043  HA  ALA A  64       6.739  13.005  -4.320  1.00  0.00           H  
ATOM   1044  HB1 ALA A  64       5.721  15.214  -2.843  1.00  0.00           H  
ATOM   1045  HB2 ALA A  64       5.498  13.750  -1.884  1.00  0.00           H  
ATOM   1046  HB3 ALA A  64       4.841  13.842  -3.518  1.00  0.00           H  
ATOM   1047  N   ILE A  65       9.211  14.401  -3.696  1.00  0.00           N  
ATOM   1048  CA  ILE A  65      10.282  15.349  -4.017  1.00  0.00           C  
ATOM   1049  C   ILE A  65       9.829  16.803  -3.865  1.00  0.00           C  
ATOM   1050  O   ILE A  65      10.116  17.649  -4.712  1.00  0.00           O  
ATOM   1051  CB  ILE A  65      10.814  15.122  -5.447  1.00  0.00           C  
ATOM   1052  CG1 ILE A  65      11.181  13.650  -5.648  1.00  0.00           C  
ATOM   1053  CG2 ILE A  65      12.019  16.014  -5.720  1.00  0.00           C  
ATOM   1054  CD1 ILE A  65      10.849  13.127  -7.029  1.00  0.00           C  
ATOM   1055  H   ILE A  65       9.454  13.504  -3.388  1.00  0.00           H  
ATOM   1056  HA  ILE A  65      11.094  15.169  -3.327  1.00  0.00           H  
ATOM   1057  HB  ILE A  65      10.035  15.387  -6.142  1.00  0.00           H  
ATOM   1058 HG12 ILE A  65      12.243  13.526  -5.495  1.00  0.00           H  
ATOM   1059 HG13 ILE A  65      10.646  13.049  -4.927  1.00  0.00           H  
ATOM   1060 HG21 ILE A  65      12.144  16.711  -4.904  1.00  0.00           H  
ATOM   1061 HG22 ILE A  65      11.861  16.561  -6.638  1.00  0.00           H  
ATOM   1062 HG23 ILE A  65      12.906  15.405  -5.812  1.00  0.00           H  
ATOM   1063 HD11 ILE A  65      10.127  13.779  -7.497  1.00  0.00           H  
ATOM   1064 HD12 ILE A  65      10.436  12.132  -6.947  1.00  0.00           H  
ATOM   1065 HD13 ILE A  65      11.747  13.095  -7.627  1.00  0.00           H  
ATOM   1066  N   VAL A  66       9.114  17.082  -2.777  1.00  0.00           N  
ATOM   1067  CA  VAL A  66       8.614  18.425  -2.510  1.00  0.00           C  
ATOM   1068  C   VAL A  66       7.827  18.460  -1.196  1.00  0.00           C  
ATOM   1069  O   VAL A  66       7.899  17.526  -0.398  1.00  0.00           O  
ATOM   1070  CB  VAL A  66       7.733  18.933  -3.681  1.00  0.00           C  
ATOM   1071  CG1 VAL A  66       6.268  18.560  -3.486  1.00  0.00           C  
ATOM   1072  CG2 VAL A  66       7.894  20.437  -3.861  1.00  0.00           C  
ATOM   1073  H   VAL A  66       8.915  16.364  -2.141  1.00  0.00           H  
ATOM   1074  HA  VAL A  66       9.467  19.082  -2.420  1.00  0.00           H  
ATOM   1075  HB  VAL A  66       8.075  18.454  -4.587  1.00  0.00           H  
ATOM   1076 HG11 VAL A  66       6.203  17.643  -2.919  1.00  0.00           H  
ATOM   1077 HG12 VAL A  66       5.800  18.422  -4.449  1.00  0.00           H  
ATOM   1078 HG13 VAL A  66       5.763  19.351  -2.951  1.00  0.00           H  
ATOM   1079 HG21 VAL A  66       8.483  20.633  -4.744  1.00  0.00           H  
ATOM   1080 HG22 VAL A  66       8.392  20.852  -2.997  1.00  0.00           H  
ATOM   1081 HG23 VAL A  66       6.921  20.893  -3.969  1.00  0.00           H  
ATOM   1082  N   ALA A  67       7.077  19.538  -0.978  1.00  0.00           N  
ATOM   1083  CA  ALA A  67       6.283  19.682   0.237  1.00  0.00           C  
ATOM   1084  C   ALA A  67       5.031  18.814   0.177  1.00  0.00           C  
ATOM   1085  O   ALA A  67       3.969  19.266  -0.253  1.00  0.00           O  
ATOM   1086  CB  ALA A  67       5.907  21.140   0.451  1.00  0.00           C  
ATOM   1087  H   ALA A  67       7.056  20.249  -1.647  1.00  0.00           H  
ATOM   1088  HA  ALA A  67       6.890  19.364   1.072  1.00  0.00           H  
ATOM   1089  HB1 ALA A  67       4.959  21.342  -0.027  1.00  0.00           H  
ATOM   1090  HB2 ALA A  67       6.668  21.775   0.023  1.00  0.00           H  
ATOM   1091  HB3 ALA A  67       5.825  21.339   1.509  1.00  0.00           H  
ATOM   1092  N   ARG A  68       5.164  17.565   0.608  1.00  0.00           N  
ATOM   1093  CA  ARG A  68       4.046  16.629   0.601  1.00  0.00           C  
ATOM   1094  C   ARG A  68       4.181  15.613   1.731  1.00  0.00           C  
ATOM   1095  O   ARG A  68       4.176  14.404   1.496  1.00  0.00           O  
ATOM   1096  CB  ARG A  68       3.968  15.908  -0.746  1.00  0.00           C  
ATOM   1097  CG  ARG A  68       3.316  16.733  -1.843  1.00  0.00           C  
ATOM   1098  CD  ARG A  68       1.819  16.871  -1.622  1.00  0.00           C  
ATOM   1099  NE  ARG A  68       1.206  17.790  -2.579  1.00  0.00           N  
ATOM   1100  CZ  ARG A  68      -0.096  17.816  -2.853  1.00  0.00           C  
ATOM   1101  NH1 ARG A  68      -0.927  16.976  -2.247  1.00  0.00           N  
ATOM   1102  NH2 ARG A  68      -0.570  18.685  -3.735  1.00  0.00           N  
ATOM   1103  H   ARG A  68       6.037  17.263   0.936  1.00  0.00           H  
ATOM   1104  HA  ARG A  68       3.138  17.195   0.749  1.00  0.00           H  
ATOM   1105  HB2 ARG A  68       4.969  15.655  -1.062  1.00  0.00           H  
ATOM   1106  HB3 ARG A  68       3.399  14.998  -0.622  1.00  0.00           H  
ATOM   1107  HG2 ARG A  68       3.760  17.717  -1.853  1.00  0.00           H  
ATOM   1108  HG3 ARG A  68       3.488  16.249  -2.794  1.00  0.00           H  
ATOM   1109  HD2 ARG A  68       1.361  15.898  -1.728  1.00  0.00           H  
ATOM   1110  HD3 ARG A  68       1.648  17.241  -0.621  1.00  0.00           H  
ATOM   1111  HE  ARG A  68       1.796  18.421  -3.041  1.00  0.00           H  
ATOM   1112 HH11 ARG A  68      -0.577  16.319  -1.580  1.00  0.00           H  
ATOM   1113 HH12 ARG A  68      -1.904  17.002  -2.457  1.00  0.00           H  
ATOM   1114 HH21 ARG A  68       0.051  19.320  -4.194  1.00  0.00           H  
ATOM   1115 HH22 ARG A  68      -1.548  18.705  -3.941  1.00  0.00           H  
ATOM   1116  N   ASN A  69       4.309  16.115   2.959  1.00  0.00           N  
ATOM   1117  CA  ASN A  69       4.452  15.258   4.136  1.00  0.00           C  
ATOM   1118  C   ASN A  69       3.517  14.053   4.067  1.00  0.00           C  
ATOM   1119  O   ASN A  69       2.406  14.146   3.544  1.00  0.00           O  
ATOM   1120  CB  ASN A  69       4.175  16.058   5.410  1.00  0.00           C  
ATOM   1121  CG  ASN A  69       2.798  16.691   5.406  1.00  0.00           C  
ATOM   1122  OD1 ASN A  69       1.826  16.096   5.871  1.00  0.00           O  
ATOM   1123  ND2 ASN A  69       2.708  17.906   4.877  1.00  0.00           N  
ATOM   1124  H   ASN A  69       4.310  17.088   3.077  1.00  0.00           H  
ATOM   1125  HA  ASN A  69       5.472  14.903   4.163  1.00  0.00           H  
ATOM   1126  HB2 ASN A  69       4.244  15.400   6.264  1.00  0.00           H  
ATOM   1127  HB3 ASN A  69       4.912  16.841   5.504  1.00  0.00           H  
ATOM   1128 HD21 ASN A  69       3.523  18.319   4.525  1.00  0.00           H  
ATOM   1129 HD22 ASN A  69       1.829  18.340   4.862  1.00  0.00           H  
ATOM   1130  N   VAL A  70       3.978  12.923   4.591  1.00  0.00           N  
ATOM   1131  CA  VAL A  70       3.186  11.696   4.581  1.00  0.00           C  
ATOM   1132  C   VAL A  70       1.858  11.889   5.295  1.00  0.00           C  
ATOM   1133  O   VAL A  70       0.844  11.310   4.907  1.00  0.00           O  
ATOM   1134  CB  VAL A  70       3.932  10.508   5.229  1.00  0.00           C  
ATOM   1135  CG1 VAL A  70       4.715   9.736   4.183  1.00  0.00           C  
ATOM   1136  CG2 VAL A  70       4.849  10.974   6.350  1.00  0.00           C  
ATOM   1137  H   VAL A  70       4.872  12.914   4.987  1.00  0.00           H  
ATOM   1138  HA  VAL A  70       2.989  11.447   3.555  1.00  0.00           H  
ATOM   1139  HB  VAL A  70       3.196   9.840   5.653  1.00  0.00           H  
ATOM   1140 HG11 VAL A  70       4.028   9.267   3.494  1.00  0.00           H  
ATOM   1141 HG12 VAL A  70       5.311   8.978   4.668  1.00  0.00           H  
ATOM   1142 HG13 VAL A  70       5.361  10.413   3.643  1.00  0.00           H  
ATOM   1143 HG21 VAL A  70       5.849  11.110   5.962  1.00  0.00           H  
ATOM   1144 HG22 VAL A  70       4.865  10.230   7.133  1.00  0.00           H  
ATOM   1145 HG23 VAL A  70       4.486  11.909   6.747  1.00  0.00           H  
ATOM   1146  N   ASP A  71       1.876  12.703   6.341  1.00  0.00           N  
ATOM   1147  CA  ASP A  71       0.677  12.978   7.129  1.00  0.00           C  
ATOM   1148  C   ASP A  71      -0.521  13.263   6.239  1.00  0.00           C  
ATOM   1149  O   ASP A  71      -1.468  12.478   6.181  1.00  0.00           O  
ATOM   1150  CB  ASP A  71       0.919  14.156   8.075  1.00  0.00           C  
ATOM   1151  CG  ASP A  71       0.127  14.034   9.363  1.00  0.00           C  
ATOM   1152  OD1 ASP A  71      -0.170  12.892   9.771  1.00  0.00           O  
ATOM   1153  OD2 ASP A  71      -0.196  15.081   9.962  1.00  0.00           O  
ATOM   1154  H   ASP A  71       2.721  13.127   6.591  1.00  0.00           H  
ATOM   1155  HA  ASP A  71       0.461  12.105   7.709  1.00  0.00           H  
ATOM   1156  HB2 ASP A  71       1.968  14.201   8.324  1.00  0.00           H  
ATOM   1157  HB3 ASP A  71       0.630  15.072   7.582  1.00  0.00           H  
ATOM   1158  N   VAL A  72      -0.466  14.380   5.541  1.00  0.00           N  
ATOM   1159  CA  VAL A  72      -1.546  14.763   4.640  1.00  0.00           C  
ATOM   1160  C   VAL A  72      -1.743  13.703   3.570  1.00  0.00           C  
ATOM   1161  O   VAL A  72      -2.832  13.555   3.016  1.00  0.00           O  
ATOM   1162  CB  VAL A  72      -1.280  16.125   3.971  1.00  0.00           C  
ATOM   1163  CG1 VAL A  72      -2.482  16.561   3.147  1.00  0.00           C  
ATOM   1164  CG2 VAL A  72      -0.933  17.175   5.017  1.00  0.00           C  
ATOM   1165  H   VAL A  72       0.321  14.952   5.629  1.00  0.00           H  
ATOM   1166  HA  VAL A  72      -2.453  14.833   5.220  1.00  0.00           H  
ATOM   1167  HB  VAL A  72      -0.436  16.018   3.306  1.00  0.00           H  
ATOM   1168 HG11 VAL A  72      -3.369  16.539   3.763  1.00  0.00           H  
ATOM   1169 HG12 VAL A  72      -2.608  15.888   2.311  1.00  0.00           H  
ATOM   1170 HG13 VAL A  72      -2.323  17.564   2.780  1.00  0.00           H  
ATOM   1171 HG21 VAL A  72       0.138  17.315   5.044  1.00  0.00           H  
ATOM   1172 HG22 VAL A  72      -1.277  16.845   5.986  1.00  0.00           H  
ATOM   1173 HG23 VAL A  72      -1.412  18.109   4.764  1.00  0.00           H  
ATOM   1174  N   HIS A  73      -0.686  12.949   3.304  1.00  0.00           N  
ATOM   1175  CA  HIS A  73      -0.746  11.882   2.322  1.00  0.00           C  
ATOM   1176  C   HIS A  73      -1.552  10.717   2.876  1.00  0.00           C  
ATOM   1177  O   HIS A  73      -2.162   9.957   2.125  1.00  0.00           O  
ATOM   1178  CB  HIS A  73       0.662  11.421   1.943  1.00  0.00           C  
ATOM   1179  CG  HIS A  73       1.138  11.967   0.633  1.00  0.00           C  
ATOM   1180  ND1 HIS A  73       1.552  11.166  -0.412  1.00  0.00           N  
ATOM   1181  CD2 HIS A  73       1.266  13.244   0.199  1.00  0.00           C  
ATOM   1182  CE1 HIS A  73       1.915  11.927  -1.429  1.00  0.00           C  
ATOM   1183  NE2 HIS A  73       1.751  13.190  -1.085  1.00  0.00           N  
ATOM   1184  H   HIS A  73       0.148  13.104   3.792  1.00  0.00           H  
ATOM   1185  HA  HIS A  73      -1.243  12.264   1.448  1.00  0.00           H  
ATOM   1186  HB2 HIS A  73       1.353  11.741   2.705  1.00  0.00           H  
ATOM   1187  HB3 HIS A  73       0.677  10.342   1.880  1.00  0.00           H  
ATOM   1188  HD1 HIS A  73       1.577  10.187  -0.407  1.00  0.00           H  
ATOM   1189  HD2 HIS A  73       1.031  14.138   0.759  1.00  0.00           H  
ATOM   1190  HE1 HIS A  73       2.284  11.574  -2.382  1.00  0.00           H  
ATOM   1191  HE2 HIS A  73       1.871  13.959  -1.681  1.00  0.00           H  
ATOM   1192  N   ILE A  74      -1.563  10.590   4.200  1.00  0.00           N  
ATOM   1193  CA  ILE A  74      -2.310   9.524   4.851  1.00  0.00           C  
ATOM   1194  C   ILE A  74      -3.793   9.652   4.540  1.00  0.00           C  
ATOM   1195  O   ILE A  74      -4.500   8.654   4.402  1.00  0.00           O  
ATOM   1196  CB  ILE A  74      -2.116   9.530   6.383  1.00  0.00           C  
ATOM   1197  CG1 ILE A  74      -0.629   9.560   6.747  1.00  0.00           C  
ATOM   1198  CG2 ILE A  74      -2.790   8.316   7.005  1.00  0.00           C  
ATOM   1199  CD1 ILE A  74       0.214   8.577   5.963  1.00  0.00           C  
ATOM   1200  H   ILE A  74      -1.065  11.234   4.748  1.00  0.00           H  
ATOM   1201  HA  ILE A  74      -1.952   8.587   4.463  1.00  0.00           H  
ATOM   1202  HB  ILE A  74      -2.593  10.414   6.778  1.00  0.00           H  
ATOM   1203 HG12 ILE A  74      -0.241  10.549   6.565  1.00  0.00           H  
ATOM   1204 HG13 ILE A  74      -0.520   9.326   7.797  1.00  0.00           H  
ATOM   1205 HG21 ILE A  74      -2.884   8.464   8.071  1.00  0.00           H  
ATOM   1206 HG22 ILE A  74      -2.193   7.436   6.815  1.00  0.00           H  
ATOM   1207 HG23 ILE A  74      -3.770   8.186   6.571  1.00  0.00           H  
ATOM   1208 HD11 ILE A  74      -0.425   7.828   5.521  1.00  0.00           H  
ATOM   1209 HD12 ILE A  74       0.922   8.101   6.626  1.00  0.00           H  
ATOM   1210 HD13 ILE A  74       0.748   9.101   5.184  1.00  0.00           H  
ATOM   1211  N   ALA A  75      -4.253  10.890   4.426  1.00  0.00           N  
ATOM   1212  CA  ALA A  75      -5.651  11.157   4.124  1.00  0.00           C  
ATOM   1213  C   ALA A  75      -5.969  10.801   2.684  1.00  0.00           C  
ATOM   1214  O   ALA A  75      -7.008  10.211   2.389  1.00  0.00           O  
ATOM   1215  CB  ALA A  75      -5.993  12.612   4.407  1.00  0.00           C  
ATOM   1216  H   ALA A  75      -3.635  11.641   4.544  1.00  0.00           H  
ATOM   1217  HA  ALA A  75      -6.245  10.538   4.766  1.00  0.00           H  
ATOM   1218  HB1 ALA A  75      -7.029  12.688   4.701  1.00  0.00           H  
ATOM   1219  HB2 ALA A  75      -5.827  13.200   3.517  1.00  0.00           H  
ATOM   1220  HB3 ALA A  75      -5.365  12.981   5.205  1.00  0.00           H  
ATOM   1221  N   SER A  76      -5.056  11.147   1.794  1.00  0.00           N  
ATOM   1222  CA  SER A  76      -5.221  10.849   0.379  1.00  0.00           C  
ATOM   1223  C   SER A  76      -5.119   9.349   0.149  1.00  0.00           C  
ATOM   1224  O   SER A  76      -5.684   8.813  -0.805  1.00  0.00           O  
ATOM   1225  CB  SER A  76      -4.171  11.586  -0.454  1.00  0.00           C  
ATOM   1226  OG  SER A  76      -4.585  12.910  -0.740  1.00  0.00           O  
ATOM   1227  H   SER A  76      -4.246  11.600   2.101  1.00  0.00           H  
ATOM   1228  HA  SER A  76      -6.205  11.175   0.084  1.00  0.00           H  
ATOM   1229  HB2 SER A  76      -3.242  11.624   0.094  1.00  0.00           H  
ATOM   1230  HB3 SER A  76      -4.020  11.060  -1.385  1.00  0.00           H  
ATOM   1231  HG  SER A  76      -3.815  13.479  -0.812  1.00  0.00           H  
ATOM   1232  N   LEU A  77      -4.405   8.676   1.043  1.00  0.00           N  
ATOM   1233  CA  LEU A  77      -4.239   7.236   0.956  1.00  0.00           C  
ATOM   1234  C   LEU A  77      -5.565   6.538   1.208  1.00  0.00           C  
ATOM   1235  O   LEU A  77      -5.819   5.452   0.687  1.00  0.00           O  
ATOM   1236  CB  LEU A  77      -3.185   6.759   1.960  1.00  0.00           C  
ATOM   1237  CG  LEU A  77      -1.784   6.544   1.381  1.00  0.00           C  
ATOM   1238  CD1 LEU A  77      -1.678   5.168   0.742  1.00  0.00           C  
ATOM   1239  CD2 LEU A  77      -1.446   7.629   0.368  1.00  0.00           C  
ATOM   1240  H   LEU A  77      -3.991   9.159   1.784  1.00  0.00           H  
ATOM   1241  HA  LEU A  77      -3.909   7.004  -0.040  1.00  0.00           H  
ATOM   1242  HB2 LEU A  77      -3.116   7.492   2.751  1.00  0.00           H  
ATOM   1243  HB3 LEU A  77      -3.520   5.826   2.386  1.00  0.00           H  
ATOM   1244  HG  LEU A  77      -1.060   6.595   2.181  1.00  0.00           H  
ATOM   1245 HD11 LEU A  77      -2.353   4.487   1.240  1.00  0.00           H  
ATOM   1246 HD12 LEU A  77      -0.665   4.805   0.836  1.00  0.00           H  
ATOM   1247 HD13 LEU A  77      -1.941   5.236  -0.303  1.00  0.00           H  
ATOM   1248 HD21 LEU A  77      -0.416   7.929   0.490  1.00  0.00           H  
ATOM   1249 HD22 LEU A  77      -2.090   8.481   0.524  1.00  0.00           H  
ATOM   1250 HD23 LEU A  77      -1.594   7.246  -0.630  1.00  0.00           H  
ATOM   1251  N   ARG A  78      -6.415   7.178   2.002  1.00  0.00           N  
ATOM   1252  CA  ARG A  78      -7.725   6.626   2.315  1.00  0.00           C  
ATOM   1253  C   ARG A  78      -8.567   6.501   1.053  1.00  0.00           C  
ATOM   1254  O   ARG A  78      -9.432   5.631   0.953  1.00  0.00           O  
ATOM   1255  CB  ARG A  78      -8.443   7.502   3.343  1.00  0.00           C  
ATOM   1256  CG  ARG A  78      -9.401   6.730   4.236  1.00  0.00           C  
ATOM   1257  CD  ARG A  78      -9.318   7.197   5.680  1.00  0.00           C  
ATOM   1258  NE  ARG A  78     -10.215   6.443   6.553  1.00  0.00           N  
ATOM   1259  CZ  ARG A  78     -11.523   6.669   6.645  1.00  0.00           C  
ATOM   1260  NH1 ARG A  78     -12.091   7.626   5.922  1.00  0.00           N  
ATOM   1261  NH2 ARG A  78     -12.266   5.937   7.464  1.00  0.00           N  
ATOM   1262  H   ARG A  78      -6.156   8.046   2.379  1.00  0.00           H  
ATOM   1263  HA  ARG A  78      -7.577   5.644   2.729  1.00  0.00           H  
ATOM   1264  HB2 ARG A  78      -7.705   7.980   3.970  1.00  0.00           H  
ATOM   1265  HB3 ARG A  78      -9.005   8.262   2.820  1.00  0.00           H  
ATOM   1266  HG2 ARG A  78     -10.409   6.878   3.879  1.00  0.00           H  
ATOM   1267  HG3 ARG A  78      -9.151   5.680   4.192  1.00  0.00           H  
ATOM   1268  HD2 ARG A  78      -8.303   7.071   6.028  1.00  0.00           H  
ATOM   1269  HD3 ARG A  78      -9.584   8.243   5.723  1.00  0.00           H  
ATOM   1270  HE  ARG A  78      -9.822   5.730   7.098  1.00  0.00           H  
ATOM   1271 HH11 ARG A  78     -11.537   8.181   5.302  1.00  0.00           H  
ATOM   1272 HH12 ARG A  78     -13.075   7.791   5.996  1.00  0.00           H  
ATOM   1273 HH21 ARG A  78     -11.843   5.215   8.012  1.00  0.00           H  
ATOM   1274 HH22 ARG A  78     -13.249   6.107   7.535  1.00  0.00           H  
ATOM   1275  N   LYS A  79      -8.305   7.376   0.090  1.00  0.00           N  
ATOM   1276  CA  LYS A  79      -9.036   7.365  -1.172  1.00  0.00           C  
ATOM   1277  C   LYS A  79      -8.348   6.475  -2.195  1.00  0.00           C  
ATOM   1278  O   LYS A  79      -8.981   5.639  -2.838  1.00  0.00           O  
ATOM   1279  CB  LYS A  79      -9.177   8.786  -1.720  1.00  0.00           C  
ATOM   1280  CG  LYS A  79     -10.319   9.569  -1.094  1.00  0.00           C  
ATOM   1281  CD  LYS A  79     -10.229  11.050  -1.428  1.00  0.00           C  
ATOM   1282  CE  LYS A  79     -10.813  11.908  -0.318  1.00  0.00           C  
ATOM   1283  NZ  LYS A  79     -10.660  13.362  -0.601  1.00  0.00           N  
ATOM   1284  H   LYS A  79      -7.601   8.043   0.232  1.00  0.00           H  
ATOM   1285  HA  LYS A  79     -10.009   6.966  -0.979  1.00  0.00           H  
ATOM   1286  HB2 LYS A  79      -8.258   9.323  -1.538  1.00  0.00           H  
ATOM   1287  HB3 LYS A  79      -9.347   8.733  -2.785  1.00  0.00           H  
ATOM   1288  HG2 LYS A  79     -11.256   9.183  -1.468  1.00  0.00           H  
ATOM   1289  HG3 LYS A  79     -10.281   9.448  -0.021  1.00  0.00           H  
ATOM   1290  HD2 LYS A  79      -9.192  11.315  -1.567  1.00  0.00           H  
ATOM   1291  HD3 LYS A  79     -10.776  11.237  -2.341  1.00  0.00           H  
ATOM   1292  HE2 LYS A  79     -11.863  11.679  -0.217  1.00  0.00           H  
ATOM   1293  HE3 LYS A  79     -10.304  11.674   0.606  1.00  0.00           H  
ATOM   1294  HZ1 LYS A  79      -9.776  13.533  -1.123  1.00  0.00           H  
ATOM   1295  HZ2 LYS A  79     -10.633  13.899   0.289  1.00  0.00           H  
ATOM   1296  HZ3 LYS A  79     -11.460  13.700  -1.173  1.00  0.00           H  
ATOM   1297  N   LYS A  80      -7.048   6.662  -2.332  1.00  0.00           N  
ATOM   1298  CA  LYS A  80      -6.253   5.879  -3.271  1.00  0.00           C  
ATOM   1299  C   LYS A  80      -6.326   4.399  -2.930  1.00  0.00           C  
ATOM   1300  O   LYS A  80      -6.813   3.585  -3.713  1.00  0.00           O  
ATOM   1301  CB  LYS A  80      -4.797   6.351  -3.253  1.00  0.00           C  
ATOM   1302  CG  LYS A  80      -4.261   6.726  -4.625  1.00  0.00           C  
ATOM   1303  CD  LYS A  80      -4.008   8.221  -4.737  1.00  0.00           C  
ATOM   1304  CE  LYS A  80      -5.218   8.951  -5.298  1.00  0.00           C  
ATOM   1305  NZ  LYS A  80      -5.348  10.324  -4.737  1.00  0.00           N  
ATOM   1306  H   LYS A  80      -6.612   7.343  -1.783  1.00  0.00           H  
ATOM   1307  HA  LYS A  80      -6.658   6.027  -4.252  1.00  0.00           H  
ATOM   1308  HB2 LYS A  80      -4.719   7.215  -2.610  1.00  0.00           H  
ATOM   1309  HB3 LYS A  80      -4.178   5.561  -2.853  1.00  0.00           H  
ATOM   1310  HG2 LYS A  80      -3.332   6.202  -4.793  1.00  0.00           H  
ATOM   1311  HG3 LYS A  80      -4.982   6.434  -5.374  1.00  0.00           H  
ATOM   1312  HD2 LYS A  80      -3.788   8.614  -3.756  1.00  0.00           H  
ATOM   1313  HD3 LYS A  80      -3.165   8.386  -5.391  1.00  0.00           H  
ATOM   1314  HE2 LYS A  80      -5.117   9.019  -6.371  1.00  0.00           H  
ATOM   1315  HE3 LYS A  80      -6.107   8.387  -5.057  1.00  0.00           H  
ATOM   1316  HZ1 LYS A  80      -5.700  10.977  -5.466  1.00  0.00           H  
ATOM   1317  HZ2 LYS A  80      -4.424  10.662  -4.402  1.00  0.00           H  
ATOM   1318  HZ3 LYS A  80      -6.014  10.322  -3.938  1.00  0.00           H  
ATOM   1319  N   LEU A  81      -5.838   4.073  -1.749  1.00  0.00           N  
ATOM   1320  CA  LEU A  81      -5.832   2.697  -1.264  1.00  0.00           C  
ATOM   1321  C   LEU A  81      -7.252   2.147  -1.168  1.00  0.00           C  
ATOM   1322  O   LEU A  81      -7.639   1.265  -1.934  1.00  0.00           O  
ATOM   1323  CB  LEU A  81      -5.146   2.629   0.104  1.00  0.00           C  
ATOM   1324  CG  LEU A  81      -4.997   1.228   0.708  1.00  0.00           C  
ATOM   1325  CD1 LEU A  81      -4.709   0.192  -0.369  1.00  0.00           C  
ATOM   1326  CD2 LEU A  81      -3.894   1.228   1.755  1.00  0.00           C  
ATOM   1327  H   LEU A  81      -5.470   4.781  -1.187  1.00  0.00           H  
ATOM   1328  HA  LEU A  81      -5.273   2.099  -1.967  1.00  0.00           H  
ATOM   1329  HB2 LEU A  81      -4.160   3.060   0.007  1.00  0.00           H  
ATOM   1330  HB3 LEU A  81      -5.714   3.233   0.795  1.00  0.00           H  
ATOM   1331  HG  LEU A  81      -5.921   0.954   1.195  1.00  0.00           H  
ATOM   1332 HD11 LEU A  81      -3.754   0.403  -0.825  1.00  0.00           H  
ATOM   1333 HD12 LEU A  81      -5.483   0.230  -1.121  1.00  0.00           H  
ATOM   1334 HD13 LEU A  81      -4.686  -0.791   0.076  1.00  0.00           H  
ATOM   1335 HD21 LEU A  81      -3.184   2.007   1.527  1.00  0.00           H  
ATOM   1336 HD22 LEU A  81      -3.393   0.271   1.751  1.00  0.00           H  
ATOM   1337 HD23 LEU A  81      -4.321   1.406   2.730  1.00  0.00           H  
ATOM   1338  N   GLY A  82      -8.026   2.675  -0.224  1.00  0.00           N  
ATOM   1339  CA  GLY A  82      -9.396   2.225  -0.049  1.00  0.00           C  
ATOM   1340  C   GLY A  82      -9.645   1.634   1.325  1.00  0.00           C  
ATOM   1341  O   GLY A  82      -9.320   2.248   2.341  1.00  0.00           O  
ATOM   1342  H   GLY A  82      -7.665   3.377   0.357  1.00  0.00           H  
ATOM   1343  HA2 GLY A  82     -10.059   3.065  -0.193  1.00  0.00           H  
ATOM   1344  HA3 GLY A  82      -9.615   1.476  -0.796  1.00  0.00           H  
ATOM   1345  N   ALA A  83     -10.225   0.438   1.356  1.00  0.00           N  
ATOM   1346  CA  ALA A  83     -10.520  -0.240   2.614  1.00  0.00           C  
ATOM   1347  C   ALA A  83      -9.247  -0.519   3.409  1.00  0.00           C  
ATOM   1348  O   ALA A  83      -9.300  -0.780   4.611  1.00  0.00           O  
ATOM   1349  CB  ALA A  83     -11.273  -1.535   2.350  1.00  0.00           C  
ATOM   1350  H   ALA A  83     -10.460   0.000   0.511  1.00  0.00           H  
ATOM   1351  HA  ALA A  83     -11.158   0.406   3.196  1.00  0.00           H  
ATOM   1352  HB1 ALA A  83     -10.692  -2.160   1.687  1.00  0.00           H  
ATOM   1353  HB2 ALA A  83     -12.225  -1.311   1.891  1.00  0.00           H  
ATOM   1354  HB3 ALA A  83     -11.436  -2.054   3.283  1.00  0.00           H  
ATOM   1355  N   TYR A  84      -8.105  -0.459   2.733  1.00  0.00           N  
ATOM   1356  CA  TYR A  84      -6.821  -0.700   3.374  1.00  0.00           C  
ATOM   1357  C   TYR A  84      -6.248   0.600   3.927  1.00  0.00           C  
ATOM   1358  O   TYR A  84      -5.502   0.593   4.904  1.00  0.00           O  
ATOM   1359  CB  TYR A  84      -5.840  -1.321   2.377  1.00  0.00           C  
ATOM   1360  CG  TYR A  84      -5.749  -2.828   2.468  1.00  0.00           C  
ATOM   1361  CD1 TYR A  84      -5.694  -3.470   3.699  1.00  0.00           C  
ATOM   1362  CD2 TYR A  84      -5.714  -3.610   1.319  1.00  0.00           C  
ATOM   1363  CE1 TYR A  84      -5.608  -4.847   3.782  1.00  0.00           C  
ATOM   1364  CE2 TYR A  84      -5.629  -4.987   1.395  1.00  0.00           C  
ATOM   1365  CZ  TYR A  84      -5.576  -5.600   2.628  1.00  0.00           C  
ATOM   1366  OH  TYR A  84      -5.490  -6.972   2.707  1.00  0.00           O  
ATOM   1367  H   TYR A  84      -8.124  -0.242   1.783  1.00  0.00           H  
ATOM   1368  HA  TYR A  84      -6.980  -1.388   4.190  1.00  0.00           H  
ATOM   1369  HB2 TYR A  84      -6.150  -1.069   1.375  1.00  0.00           H  
ATOM   1370  HB3 TYR A  84      -4.854  -0.918   2.555  1.00  0.00           H  
ATOM   1371  HD1 TYR A  84      -5.721  -2.878   4.602  1.00  0.00           H  
ATOM   1372  HD2 TYR A  84      -5.755  -3.126   0.354  1.00  0.00           H  
ATOM   1373  HE1 TYR A  84      -5.567  -5.328   4.748  1.00  0.00           H  
ATOM   1374  HE2 TYR A  84      -5.602  -5.576   0.490  1.00  0.00           H  
ATOM   1375  HH  TYR A  84      -6.338  -7.359   2.479  1.00  0.00           H  
ATOM   1376  N   GLY A  85      -6.604   1.717   3.295  1.00  0.00           N  
ATOM   1377  CA  GLY A  85      -6.116   3.009   3.744  1.00  0.00           C  
ATOM   1378  C   GLY A  85      -6.363   3.228   5.221  1.00  0.00           C  
ATOM   1379  O   GLY A  85      -5.546   3.835   5.914  1.00  0.00           O  
ATOM   1380  H   GLY A  85      -7.203   1.663   2.522  1.00  0.00           H  
ATOM   1381  HA2 GLY A  85      -5.055   3.068   3.553  1.00  0.00           H  
ATOM   1382  HA3 GLY A  85      -6.616   3.786   3.186  1.00  0.00           H  
ATOM   1383  N   SER A  86      -7.491   2.721   5.705  1.00  0.00           N  
ATOM   1384  CA  SER A  86      -7.845   2.850   7.111  1.00  0.00           C  
ATOM   1385  C   SER A  86      -6.951   1.964   7.976  1.00  0.00           C  
ATOM   1386  O   SER A  86      -6.892   2.131   9.194  1.00  0.00           O  
ATOM   1387  CB  SER A  86      -9.313   2.477   7.326  1.00  0.00           C  
ATOM   1388  OG  SER A  86      -9.592   2.268   8.699  1.00  0.00           O  
ATOM   1389  H   SER A  86      -8.096   2.241   5.102  1.00  0.00           H  
ATOM   1390  HA  SER A  86      -7.698   3.880   7.398  1.00  0.00           H  
ATOM   1391  HB2 SER A  86      -9.942   3.275   6.961  1.00  0.00           H  
ATOM   1392  HB3 SER A  86      -9.535   1.569   6.784  1.00  0.00           H  
ATOM   1393  HG  SER A  86      -9.420   3.077   9.188  1.00  0.00           H  
ATOM   1394  N   ARG A  87      -6.253   1.023   7.340  1.00  0.00           N  
ATOM   1395  CA  ARG A  87      -5.361   0.117   8.058  1.00  0.00           C  
ATOM   1396  C   ARG A  87      -4.349   0.897   8.890  1.00  0.00           C  
ATOM   1397  O   ARG A  87      -4.130   0.594  10.062  1.00  0.00           O  
ATOM   1398  CB  ARG A  87      -4.631  -0.800   7.075  1.00  0.00           C  
ATOM   1399  CG  ARG A  87      -3.685  -1.784   7.744  1.00  0.00           C  
ATOM   1400  CD  ARG A  87      -3.004  -2.685   6.725  1.00  0.00           C  
ATOM   1401  NE  ARG A  87      -1.871  -2.026   6.079  1.00  0.00           N  
ATOM   1402  CZ  ARG A  87      -1.970  -1.274   4.984  1.00  0.00           C  
ATOM   1403  NH1 ARG A  87      -3.149  -1.072   4.408  1.00  0.00           N  
ATOM   1404  NH2 ARG A  87      -0.885  -0.720   4.463  1.00  0.00           N  
ATOM   1405  H   ARG A  87      -6.338   0.936   6.364  1.00  0.00           H  
ATOM   1406  HA  ARG A  87      -5.965  -0.487   8.719  1.00  0.00           H  
ATOM   1407  HB2 ARG A  87      -5.362  -1.362   6.513  1.00  0.00           H  
ATOM   1408  HB3 ARG A  87      -4.056  -0.191   6.392  1.00  0.00           H  
ATOM   1409  HG2 ARG A  87      -2.930  -1.233   8.284  1.00  0.00           H  
ATOM   1410  HG3 ARG A  87      -4.248  -2.396   8.433  1.00  0.00           H  
ATOM   1411  HD2 ARG A  87      -2.650  -3.571   7.230  1.00  0.00           H  
ATOM   1412  HD3 ARG A  87      -3.725  -2.965   5.972  1.00  0.00           H  
ATOM   1413  HE  ARG A  87      -0.986  -2.153   6.481  1.00  0.00           H  
ATOM   1414 HH11 ARG A  87      -3.973  -1.485   4.793  1.00  0.00           H  
ATOM   1415 HH12 ARG A  87      -3.213  -0.505   3.587  1.00  0.00           H  
ATOM   1416 HH21 ARG A  87       0.006  -0.867   4.892  1.00  0.00           H  
ATOM   1417 HH22 ARG A  87      -0.957  -0.155   3.641  1.00  0.00           H  
ATOM   1418  N   ILE A  88      -3.739   1.907   8.276  1.00  0.00           N  
ATOM   1419  CA  ILE A  88      -2.750   2.736   8.962  1.00  0.00           C  
ATOM   1420  C   ILE A  88      -3.336   3.333  10.239  1.00  0.00           C  
ATOM   1421  O   ILE A  88      -3.942   4.405  10.212  1.00  0.00           O  
ATOM   1422  CB  ILE A  88      -2.241   3.879   8.057  1.00  0.00           C  
ATOM   1423  CG1 ILE A  88      -1.843   3.336   6.681  1.00  0.00           C  
ATOM   1424  CG2 ILE A  88      -1.065   4.592   8.712  1.00  0.00           C  
ATOM   1425  CD1 ILE A  88      -1.217   4.375   5.775  1.00  0.00           C  
ATOM   1426  H   ILE A  88      -3.962   2.101   7.341  1.00  0.00           H  
ATOM   1427  HA  ILE A  88      -1.911   2.108   9.222  1.00  0.00           H  
ATOM   1428  HB  ILE A  88      -3.040   4.595   7.936  1.00  0.00           H  
ATOM   1429 HG12 ILE A  88      -1.129   2.537   6.809  1.00  0.00           H  
ATOM   1430 HG13 ILE A  88      -2.721   2.951   6.185  1.00  0.00           H  
ATOM   1431 HG21 ILE A  88      -0.275   3.882   8.907  1.00  0.00           H  
ATOM   1432 HG22 ILE A  88      -1.386   5.037   9.642  1.00  0.00           H  
ATOM   1433 HG23 ILE A  88      -0.698   5.366   8.052  1.00  0.00           H  
ATOM   1434 HD11 ILE A  88      -0.292   4.722   6.211  1.00  0.00           H  
ATOM   1435 HD12 ILE A  88      -1.895   5.208   5.660  1.00  0.00           H  
ATOM   1436 HD13 ILE A  88      -1.018   3.937   4.808  1.00  0.00           H  
ATOM   1437  N   VAL A  89      -3.159   2.630  11.355  1.00  0.00           N  
ATOM   1438  CA  VAL A  89      -3.680   3.090  12.637  1.00  0.00           C  
ATOM   1439  C   VAL A  89      -2.658   3.943  13.380  1.00  0.00           C  
ATOM   1440  O   VAL A  89      -1.458   3.864  13.118  1.00  0.00           O  
ATOM   1441  CB  VAL A  89      -4.091   1.907  13.534  1.00  0.00           C  
ATOM   1442  CG1 VAL A  89      -4.858   2.400  14.752  1.00  0.00           C  
ATOM   1443  CG2 VAL A  89      -4.916   0.900  12.749  1.00  0.00           C  
ATOM   1444  H   VAL A  89      -2.673   1.778  11.315  1.00  0.00           H  
ATOM   1445  HA  VAL A  89      -4.559   3.688  12.443  1.00  0.00           H  
ATOM   1446  HB  VAL A  89      -3.194   1.415  13.879  1.00  0.00           H  
ATOM   1447 HG11 VAL A  89      -5.358   1.567  15.223  1.00  0.00           H  
ATOM   1448 HG12 VAL A  89      -5.589   3.133  14.444  1.00  0.00           H  
ATOM   1449 HG13 VAL A  89      -4.170   2.851  15.452  1.00  0.00           H  
ATOM   1450 HG21 VAL A  89      -4.270   0.123  12.367  1.00  0.00           H  
ATOM   1451 HG22 VAL A  89      -5.405   1.399  11.925  1.00  0.00           H  
ATOM   1452 HG23 VAL A  89      -5.661   0.461  13.396  1.00  0.00           H  
ATOM   1453  N   THR A  90      -3.145   4.755  14.312  1.00  0.00           N  
ATOM   1454  CA  THR A  90      -2.282   5.625  15.103  1.00  0.00           C  
ATOM   1455  C   THR A  90      -2.709   5.617  16.567  1.00  0.00           C  
ATOM   1456  O   THR A  90      -3.894   5.730  16.878  1.00  0.00           O  
ATOM   1457  CB  THR A  90      -2.319   7.052  14.555  1.00  0.00           C  
ATOM   1458  OG1 THR A  90      -2.079   7.060  13.158  1.00  0.00           O  
ATOM   1459  CG2 THR A  90      -1.302   7.968  15.200  1.00  0.00           C  
ATOM   1460  H   THR A  90      -4.112   4.769  14.474  1.00  0.00           H  
ATOM   1461  HA  THR A  90      -1.273   5.246  15.031  1.00  0.00           H  
ATOM   1462  HB  THR A  90      -3.300   7.469  14.733  1.00  0.00           H  
ATOM   1463  HG1 THR A  90      -2.189   7.952  12.820  1.00  0.00           H  
ATOM   1464 HG21 THR A  90      -1.663   8.281  16.169  1.00  0.00           H  
ATOM   1465 HG22 THR A  90      -1.151   8.835  14.574  1.00  0.00           H  
ATOM   1466 HG23 THR A  90      -0.367   7.441  15.318  1.00  0.00           H  
ATOM   1467  N   LEU A  91      -1.738   5.478  17.463  1.00  0.00           N  
ATOM   1468  CA  LEU A  91      -2.019   5.451  18.894  1.00  0.00           C  
ATOM   1469  C   LEU A  91      -1.098   6.401  19.653  1.00  0.00           C  
ATOM   1470  O   LEU A  91       0.075   6.551  19.310  1.00  0.00           O  
ATOM   1471  CB  LEU A  91      -1.864   4.026  19.434  1.00  0.00           C  
ATOM   1472  CG  LEU A  91      -3.177   3.278  19.672  1.00  0.00           C  
ATOM   1473  CD1 LEU A  91      -3.572   2.486  18.436  1.00  0.00           C  
ATOM   1474  CD2 LEU A  91      -3.054   2.359  20.879  1.00  0.00           C  
ATOM   1475  H   LEU A  91      -0.811   5.389  17.156  1.00  0.00           H  
ATOM   1476  HA  LEU A  91      -3.041   5.769  19.037  1.00  0.00           H  
ATOM   1477  HB2 LEU A  91      -1.274   3.460  18.728  1.00  0.00           H  
ATOM   1478  HB3 LEU A  91      -1.327   4.072  20.369  1.00  0.00           H  
ATOM   1479  HG  LEU A  91      -3.960   3.994  19.874  1.00  0.00           H  
ATOM   1480 HD11 LEU A  91      -4.503   1.971  18.620  1.00  0.00           H  
ATOM   1481 HD12 LEU A  91      -2.801   1.765  18.208  1.00  0.00           H  
ATOM   1482 HD13 LEU A  91      -3.693   3.160  17.600  1.00  0.00           H  
ATOM   1483 HD21 LEU A  91      -4.037   2.023  21.176  1.00  0.00           H  
ATOM   1484 HD22 LEU A  91      -2.596   2.897  21.696  1.00  0.00           H  
ATOM   1485 HD23 LEU A  91      -2.444   1.506  20.622  1.00  0.00           H  
ATOM   1486  N   ARG A  92      -1.637   7.037  20.689  1.00  0.00           N  
ATOM   1487  CA  ARG A  92      -0.863   7.969  21.500  1.00  0.00           C  
ATOM   1488  C   ARG A  92      -0.166   7.239  22.643  1.00  0.00           C  
ATOM   1489  O   ARG A  92      -0.632   7.253  23.782  1.00  0.00           O  
ATOM   1490  CB  ARG A  92      -1.767   9.072  22.054  1.00  0.00           C  
ATOM   1491  CG  ARG A  92      -1.831  10.306  21.170  1.00  0.00           C  
ATOM   1492  CD  ARG A  92      -0.559  11.132  21.273  1.00  0.00           C  
ATOM   1493  NE  ARG A  92      -0.397  12.035  20.135  1.00  0.00           N  
ATOM   1494  CZ  ARG A  92       0.101  11.663  18.958  1.00  0.00           C  
ATOM   1495  NH1 ARG A  92       0.484  10.408  18.755  1.00  0.00           N  
ATOM   1496  NH2 ARG A  92       0.215  12.549  17.978  1.00  0.00           N  
ATOM   1497  H   ARG A  92      -2.576   6.873  20.914  1.00  0.00           H  
ATOM   1498  HA  ARG A  92      -0.113   8.416  20.866  1.00  0.00           H  
ATOM   1499  HB2 ARG A  92      -2.768   8.680  22.162  1.00  0.00           H  
ATOM   1500  HB3 ARG A  92      -1.400   9.370  23.025  1.00  0.00           H  
ATOM   1501  HG2 ARG A  92      -1.963   9.996  20.144  1.00  0.00           H  
ATOM   1502  HG3 ARG A  92      -2.670  10.914  21.475  1.00  0.00           H  
ATOM   1503  HD2 ARG A  92      -0.597  11.716  22.181  1.00  0.00           H  
ATOM   1504  HD3 ARG A  92       0.288  10.462  21.314  1.00  0.00           H  
ATOM   1505  HE  ARG A  92      -0.673  12.967  20.255  1.00  0.00           H  
ATOM   1506 HH11 ARG A  92       0.399   9.734  19.488  1.00  0.00           H  
ATOM   1507 HH12 ARG A  92       0.857  10.137  17.868  1.00  0.00           H  
ATOM   1508 HH21 ARG A  92      -0.073  13.496  18.124  1.00  0.00           H  
ATOM   1509 HH22 ARG A  92       0.589  12.271  17.093  1.00  0.00           H  
ATOM   1510  N   GLY A  93       0.951   6.597  22.323  1.00  0.00           N  
ATOM   1511  CA  GLY A  93       1.703   5.860  23.321  1.00  0.00           C  
ATOM   1512  C   GLY A  93       2.581   4.797  22.695  1.00  0.00           C  
ATOM   1513  O   GLY A  93       3.708   4.571  23.135  1.00  0.00           O  
ATOM   1514  H   GLY A  93       1.269   6.621  21.396  1.00  0.00           H  
ATOM   1515  HA2 GLY A  93       2.325   6.550  23.872  1.00  0.00           H  
ATOM   1516  HA3 GLY A  93       1.013   5.387  24.003  1.00  0.00           H  
ATOM   1517  N   VAL A  94       2.062   4.151  21.657  1.00  0.00           N  
ATOM   1518  CA  VAL A  94       2.801   3.113  20.954  1.00  0.00           C  
ATOM   1519  C   VAL A  94       3.205   3.589  19.562  1.00  0.00           C  
ATOM   1520  O   VAL A  94       4.259   3.215  19.048  1.00  0.00           O  
ATOM   1521  CB  VAL A  94       1.976   1.816  20.831  1.00  0.00           C  
ATOM   1522  CG1 VAL A  94       0.725   2.048  19.996  1.00  0.00           C  
ATOM   1523  CG2 VAL A  94       2.822   0.700  20.240  1.00  0.00           C  
ATOM   1524  H   VAL A  94       1.161   4.385  21.352  1.00  0.00           H  
ATOM   1525  HA  VAL A  94       3.694   2.895  21.523  1.00  0.00           H  
ATOM   1526  HB  VAL A  94       1.667   1.517  21.822  1.00  0.00           H  
ATOM   1527 HG11 VAL A  94       0.486   3.101  19.990  1.00  0.00           H  
ATOM   1528 HG12 VAL A  94      -0.099   1.494  20.421  1.00  0.00           H  
ATOM   1529 HG13 VAL A  94       0.900   1.712  18.984  1.00  0.00           H  
ATOM   1530 HG21 VAL A  94       3.866   0.901  20.430  1.00  0.00           H  
ATOM   1531 HG22 VAL A  94       2.654   0.646  19.175  1.00  0.00           H  
ATOM   1532 HG23 VAL A  94       2.548  -0.240  20.696  1.00  0.00           H  
ATOM   1533  N   GLY A  95       2.360   4.423  18.962  1.00  0.00           N  
ATOM   1534  CA  GLY A  95       2.647   4.946  17.640  1.00  0.00           C  
ATOM   1535  C   GLY A  95       1.758   4.355  16.565  1.00  0.00           C  
ATOM   1536  O   GLY A  95       0.708   3.783  16.857  1.00  0.00           O  
ATOM   1537  H   GLY A  95       1.539   4.690  19.425  1.00  0.00           H  
ATOM   1538  HA2 GLY A  95       2.506   6.016  17.652  1.00  0.00           H  
ATOM   1539  HA3 GLY A  95       3.677   4.733  17.397  1.00  0.00           H  
ATOM   1540  N   TYR A  96       2.186   4.499  15.317  1.00  0.00           N  
ATOM   1541  CA  TYR A  96       1.435   3.985  14.180  1.00  0.00           C  
ATOM   1542  C   TYR A  96       1.464   2.461  14.156  1.00  0.00           C  
ATOM   1543  O   TYR A  96       2.523   1.847  14.283  1.00  0.00           O  
ATOM   1544  CB  TYR A  96       2.015   4.539  12.876  1.00  0.00           C  
ATOM   1545  CG  TYR A  96       1.272   5.744  12.344  1.00  0.00           C  
ATOM   1546  CD1 TYR A  96       1.124   6.888  13.119  1.00  0.00           C  
ATOM   1547  CD2 TYR A  96       0.721   5.739  11.069  1.00  0.00           C  
ATOM   1548  CE1 TYR A  96       0.448   7.993  12.638  1.00  0.00           C  
ATOM   1549  CE2 TYR A  96       0.044   6.841  10.580  1.00  0.00           C  
ATOM   1550  CZ  TYR A  96      -0.090   7.964  11.368  1.00  0.00           C  
ATOM   1551  OH  TYR A  96      -0.764   9.063  10.885  1.00  0.00           O  
ATOM   1552  H   TYR A  96       3.029   4.968  15.157  1.00  0.00           H  
ATOM   1553  HA  TYR A  96       0.412   4.315  14.279  1.00  0.00           H  
ATOM   1554  HB2 TYR A  96       3.040   4.831  13.043  1.00  0.00           H  
ATOM   1555  HB3 TYR A  96       1.987   3.768  12.120  1.00  0.00           H  
ATOM   1556  HD1 TYR A  96       1.547   6.908  14.112  1.00  0.00           H  
ATOM   1557  HD2 TYR A  96       0.827   4.857  10.454  1.00  0.00           H  
ATOM   1558  HE1 TYR A  96       0.344   8.873  13.255  1.00  0.00           H  
ATOM   1559  HE2 TYR A  96      -0.378   6.818   9.586  1.00  0.00           H  
ATOM   1560  HH  TYR A  96      -0.371   9.340  10.054  1.00  0.00           H  
ATOM   1561  N   LEU A  97       0.292   1.858  13.994  1.00  0.00           N  
ATOM   1562  CA  LEU A  97       0.182   0.405  13.954  1.00  0.00           C  
ATOM   1563  C   LEU A  97      -0.803  -0.035  12.876  1.00  0.00           C  
ATOM   1564  O   LEU A  97      -1.974  -0.292  13.155  1.00  0.00           O  
ATOM   1565  CB  LEU A  97      -0.257  -0.128  15.322  1.00  0.00           C  
ATOM   1566  CG  LEU A  97      -0.184  -1.649  15.495  1.00  0.00           C  
ATOM   1567  CD1 LEU A  97      -1.419  -2.311  14.907  1.00  0.00           C  
ATOM   1568  CD2 LEU A  97       1.078  -2.210  14.853  1.00  0.00           C  
ATOM   1569  H   LEU A  97      -0.517   2.403  13.899  1.00  0.00           H  
ATOM   1570  HA  LEU A  97       1.157   0.006  13.719  1.00  0.00           H  
ATOM   1571  HB2 LEU A  97       0.367   0.328  16.077  1.00  0.00           H  
ATOM   1572  HB3 LEU A  97      -1.278   0.181  15.492  1.00  0.00           H  
ATOM   1573  HG  LEU A  97      -0.155  -1.881  16.550  1.00  0.00           H  
ATOM   1574 HD11 LEU A  97      -1.262  -2.496  13.855  1.00  0.00           H  
ATOM   1575 HD12 LEU A  97      -2.272  -1.660  15.035  1.00  0.00           H  
ATOM   1576 HD13 LEU A  97      -1.601  -3.246  15.415  1.00  0.00           H  
ATOM   1577 HD21 LEU A  97       0.937  -2.283  13.785  1.00  0.00           H  
ATOM   1578 HD22 LEU A  97       1.281  -3.190  15.257  1.00  0.00           H  
ATOM   1579 HD23 LEU A  97       1.910  -1.554  15.063  1.00  0.00           H  
ATOM   1580  N   PHE A  98      -0.318  -0.117  11.641  1.00  0.00           N  
ATOM   1581  CA  PHE A  98      -1.155  -0.523  10.517  1.00  0.00           C  
ATOM   1582  C   PHE A  98      -1.518  -2.002  10.616  1.00  0.00           C  
ATOM   1583  O   PHE A  98      -0.902  -2.850   9.972  1.00  0.00           O  
ATOM   1584  CB  PHE A  98      -0.449  -0.234   9.185  1.00  0.00           C  
ATOM   1585  CG  PHE A  98       0.931  -0.827   9.075  1.00  0.00           C  
ATOM   1586  CD1 PHE A  98       2.030  -0.161   9.593  1.00  0.00           C  
ATOM   1587  CD2 PHE A  98       1.127  -2.047   8.448  1.00  0.00           C  
ATOM   1588  CE1 PHE A  98       3.298  -0.702   9.489  1.00  0.00           C  
ATOM   1589  CE2 PHE A  98       2.392  -2.593   8.342  1.00  0.00           C  
ATOM   1590  CZ  PHE A  98       3.479  -1.919   8.863  1.00  0.00           C  
ATOM   1591  H   PHE A  98       0.621   0.103  11.484  1.00  0.00           H  
ATOM   1592  HA  PHE A  98      -2.064   0.056  10.561  1.00  0.00           H  
ATOM   1593  HB2 PHE A  98      -1.044  -0.636   8.379  1.00  0.00           H  
ATOM   1594  HB3 PHE A  98      -0.362   0.835   9.060  1.00  0.00           H  
ATOM   1595  HD1 PHE A  98       1.890   0.791  10.085  1.00  0.00           H  
ATOM   1596  HD2 PHE A  98       0.277  -2.575   8.040  1.00  0.00           H  
ATOM   1597  HE1 PHE A  98       4.146  -0.172   9.896  1.00  0.00           H  
ATOM   1598  HE2 PHE A  98       2.530  -3.545   7.852  1.00  0.00           H  
ATOM   1599  HZ  PHE A  98       4.468  -2.344   8.781  1.00  0.00           H  
ATOM   1600  N   SER A  99      -2.522  -2.302  11.432  1.00  0.00           N  
ATOM   1601  CA  SER A  99      -2.967  -3.679  11.623  1.00  0.00           C  
ATOM   1602  C   SER A  99      -4.219  -3.976  10.804  1.00  0.00           C  
ATOM   1603  O   SER A  99      -5.166  -3.189  10.786  1.00  0.00           O  
ATOM   1604  CB  SER A  99      -3.244  -3.948  13.103  1.00  0.00           C  
ATOM   1605  OG  SER A  99      -2.163  -4.637  13.707  1.00  0.00           O  
ATOM   1606  H   SER A  99      -2.972  -1.581  11.920  1.00  0.00           H  
ATOM   1607  HA  SER A  99      -2.174  -4.331  11.292  1.00  0.00           H  
ATOM   1608  HB2 SER A  99      -3.388  -3.009  13.616  1.00  0.00           H  
ATOM   1609  HB3 SER A  99      -4.136  -4.549  13.198  1.00  0.00           H  
ATOM   1610  HG  SER A  99      -2.448  -5.516  13.966  1.00  0.00           H  
ATOM   1611  N   ASP A 100      -4.217  -5.123  10.133  1.00  0.00           N  
ATOM   1612  CA  ASP A 100      -5.352  -5.536   9.317  1.00  0.00           C  
ATOM   1613  C   ASP A 100      -5.606  -7.028   9.462  1.00  0.00           C  
ATOM   1614  O   ASP A 100      -6.655  -7.454   9.948  1.00  0.00           O  
ATOM   1615  CB  ASP A 100      -5.110  -5.188   7.848  1.00  0.00           C  
ATOM   1616  CG  ASP A 100      -6.402  -5.054   7.067  1.00  0.00           C  
ATOM   1617  OD1 ASP A 100      -6.884  -6.077   6.537  1.00  0.00           O  
ATOM   1618  OD2 ASP A 100      -6.931  -3.926   6.985  1.00  0.00           O  
ATOM   1619  H   ASP A 100      -3.434  -5.709  10.193  1.00  0.00           H  
ATOM   1620  HA  ASP A 100      -6.217  -5.007   9.664  1.00  0.00           H  
ATOM   1621  HB2 ASP A 100      -4.577  -4.252   7.790  1.00  0.00           H  
ATOM   1622  HB3 ASP A 100      -4.514  -5.967   7.394  1.00  0.00           H  
ATOM   1623  N   ASP A 101      -4.631  -7.810   9.037  1.00  0.00           N  
ATOM   1624  CA  ASP A 101      -4.716  -9.261   9.108  1.00  0.00           C  
ATOM   1625  C   ASP A 101      -3.328  -9.888   9.025  1.00  0.00           C  
ATOM   1626  O   ASP A 101      -2.925 -10.647   9.907  1.00  0.00           O  
ATOM   1627  CB  ASP A 101      -5.602  -9.799   7.983  1.00  0.00           C  
ATOM   1628  CG  ASP A 101      -6.012 -11.241   8.210  1.00  0.00           C  
ATOM   1629  OD1 ASP A 101      -6.689 -11.513   9.224  1.00  0.00           O  
ATOM   1630  OD2 ASP A 101      -5.656 -12.098   7.374  1.00  0.00           O  
ATOM   1631  H   ASP A 101      -3.831  -7.397   8.668  1.00  0.00           H  
ATOM   1632  HA  ASP A 101      -5.156  -9.516  10.056  1.00  0.00           H  
ATOM   1633  HB2 ASP A 101      -6.496  -9.196   7.918  1.00  0.00           H  
ATOM   1634  HB3 ASP A 101      -5.063  -9.739   7.049  1.00  0.00           H  
ATOM   1635  N   GLY A 102      -2.599  -9.563   7.962  1.00  0.00           N  
ATOM   1636  CA  GLY A 102      -1.264 -10.102   7.784  1.00  0.00           C  
ATOM   1637  C   GLY A 102      -1.233 -11.278   6.827  1.00  0.00           C  
ATOM   1638  O   GLY A 102      -0.358 -12.139   6.920  1.00  0.00           O  
ATOM   1639  H   GLY A 102      -2.972  -8.952   7.292  1.00  0.00           H  
ATOM   1640  HA2 GLY A 102      -0.622  -9.323   7.401  1.00  0.00           H  
ATOM   1641  HA3 GLY A 102      -0.887 -10.424   8.744  1.00  0.00           H  
ATOM   1642  N   ASP A 103      -2.189 -11.314   5.904  1.00  0.00           N  
ATOM   1643  CA  ASP A 103      -2.271 -12.386   4.929  1.00  0.00           C  
ATOM   1644  C   ASP A 103      -2.068 -11.853   3.514  1.00  0.00           C  
ATOM   1645  O   ASP A 103      -2.995 -11.321   2.902  1.00  0.00           O  
ATOM   1646  CB  ASP A 103      -3.621 -13.101   5.035  1.00  0.00           C  
ATOM   1647  CG  ASP A 103      -3.499 -14.474   5.666  1.00  0.00           C  
ATOM   1648  OD1 ASP A 103      -3.177 -14.547   6.871  1.00  0.00           O  
ATOM   1649  OD2 ASP A 103      -3.726 -15.476   4.956  1.00  0.00           O  
ATOM   1650  H   ASP A 103      -2.853 -10.605   5.879  1.00  0.00           H  
ATOM   1651  HA  ASP A 103      -1.487 -13.083   5.152  1.00  0.00           H  
ATOM   1652  HB2 ASP A 103      -4.289 -12.506   5.639  1.00  0.00           H  
ATOM   1653  HB3 ASP A 103      -4.041 -13.215   4.046  1.00  0.00           H  
ATOM   1654  N   LYS A 104      -0.851 -11.998   3.000  1.00  0.00           N  
ATOM   1655  CA  LYS A 104      -0.521 -11.534   1.666  1.00  0.00           C  
ATOM   1656  C   LYS A 104      -1.428 -12.175   0.619  1.00  0.00           C  
ATOM   1657  O   LYS A 104      -2.310 -12.969   0.950  1.00  0.00           O  
ATOM   1658  CB  LYS A 104       0.943 -11.848   1.360  1.00  0.00           C  
ATOM   1659  CG  LYS A 104       1.365 -13.266   1.717  1.00  0.00           C  
ATOM   1660  CD  LYS A 104       0.624 -14.297   0.881  1.00  0.00           C  
ATOM   1661  CE  LYS A 104       1.413 -15.592   0.762  1.00  0.00           C  
ATOM   1662  NZ  LYS A 104       1.478 -16.075  -0.645  1.00  0.00           N  
ATOM   1663  H   LYS A 104      -0.154 -12.426   3.531  1.00  0.00           H  
ATOM   1664  HA  LYS A 104      -0.662 -10.465   1.641  1.00  0.00           H  
ATOM   1665  HB2 LYS A 104       1.109 -11.706   0.312  1.00  0.00           H  
ATOM   1666  HB3 LYS A 104       1.569 -11.161   1.911  1.00  0.00           H  
ATOM   1667  HG2 LYS A 104       2.425 -13.370   1.539  1.00  0.00           H  
ATOM   1668  HG3 LYS A 104       1.156 -13.444   2.761  1.00  0.00           H  
ATOM   1669  HD2 LYS A 104      -0.327 -14.508   1.347  1.00  0.00           H  
ATOM   1670  HD3 LYS A 104       0.461 -13.893  -0.108  1.00  0.00           H  
ATOM   1671  HE2 LYS A 104       2.417 -15.423   1.122  1.00  0.00           H  
ATOM   1672  HE3 LYS A 104       0.935 -16.346   1.371  1.00  0.00           H  
ATOM   1673  HZ1 LYS A 104       0.730 -16.776  -0.818  1.00  0.00           H  
ATOM   1674  HZ2 LYS A 104       2.401 -16.517  -0.828  1.00  0.00           H  
ATOM   1675  HZ3 LYS A 104       1.352 -15.278  -1.302  1.00  0.00           H  
ATOM   1676  N   LYS A 105      -1.204 -11.827  -0.644  1.00  0.00           N  
ATOM   1677  CA  LYS A 105      -1.996 -12.367  -1.737  1.00  0.00           C  
ATOM   1678  C   LYS A 105      -1.175 -12.441  -3.021  1.00  0.00           C  
ATOM   1679  O   LYS A 105      -0.492 -11.485  -3.389  1.00  0.00           O  
ATOM   1680  CB  LYS A 105      -3.249 -11.515  -1.959  1.00  0.00           C  
ATOM   1681  CG  LYS A 105      -4.540 -12.317  -1.947  1.00  0.00           C  
ATOM   1682  CD  LYS A 105      -5.001 -12.653  -3.356  1.00  0.00           C  
ATOM   1683  CE  LYS A 105      -5.581 -14.056  -3.432  1.00  0.00           C  
ATOM   1684  NZ  LYS A 105      -7.070 -14.042  -3.443  1.00  0.00           N  
ATOM   1685  H   LYS A 105      -0.490 -11.196  -0.844  1.00  0.00           H  
ATOM   1686  HA  LYS A 105      -2.293 -13.361  -1.459  1.00  0.00           H  
ATOM   1687  HB2 LYS A 105      -3.306 -10.770  -1.179  1.00  0.00           H  
ATOM   1688  HB3 LYS A 105      -3.169 -11.016  -2.915  1.00  0.00           H  
ATOM   1689  HG2 LYS A 105      -4.376 -13.236  -1.404  1.00  0.00           H  
ATOM   1690  HG3 LYS A 105      -5.307 -11.738  -1.455  1.00  0.00           H  
ATOM   1691  HD2 LYS A 105      -5.759 -11.945  -3.655  1.00  0.00           H  
ATOM   1692  HD3 LYS A 105      -4.157 -12.585  -4.027  1.00  0.00           H  
ATOM   1693  HE2 LYS A 105      -5.228 -14.529  -4.337  1.00  0.00           H  
ATOM   1694  HE3 LYS A 105      -5.241 -14.620  -2.576  1.00  0.00           H  
ATOM   1695  HZ1 LYS A 105      -7.416 -13.247  -4.018  1.00  0.00           H  
ATOM   1696  HZ2 LYS A 105      -7.434 -13.937  -2.474  1.00  0.00           H  
ATOM   1697  HZ3 LYS A 105      -7.433 -14.930  -3.844  1.00  0.00           H  
ATOM   1698  N   PHE A 106      -1.249 -13.581  -3.700  1.00  0.00           N  
ATOM   1699  CA  PHE A 106      -0.518 -13.780  -4.940  1.00  0.00           C  
ATOM   1700  C   PHE A 106      -1.366 -14.539  -5.957  1.00  0.00           C  
ATOM   1701  O   PHE A 106      -2.358 -15.175  -5.601  1.00  0.00           O  
ATOM   1702  CB  PHE A 106       0.788 -14.533  -4.676  1.00  0.00           C  
ATOM   1703  CG  PHE A 106       2.003 -13.827  -5.207  1.00  0.00           C  
ATOM   1704  CD1 PHE A 106       2.428 -14.036  -6.509  1.00  0.00           C  
ATOM   1705  CD2 PHE A 106       2.720 -12.955  -4.403  1.00  0.00           C  
ATOM   1706  CE1 PHE A 106       3.545 -13.387  -7.000  1.00  0.00           C  
ATOM   1707  CE2 PHE A 106       3.838 -12.304  -4.889  1.00  0.00           C  
ATOM   1708  CZ  PHE A 106       4.251 -12.520  -6.189  1.00  0.00           C  
ATOM   1709  H   PHE A 106      -1.808 -14.301  -3.362  1.00  0.00           H  
ATOM   1710  HA  PHE A 106      -0.289 -12.810  -5.336  1.00  0.00           H  
ATOM   1711  HB2 PHE A 106       0.916 -14.656  -3.611  1.00  0.00           H  
ATOM   1712  HB3 PHE A 106       0.738 -15.506  -5.142  1.00  0.00           H  
ATOM   1713  HD1 PHE A 106       1.877 -14.714  -7.144  1.00  0.00           H  
ATOM   1714  HD2 PHE A 106       2.398 -12.786  -3.386  1.00  0.00           H  
ATOM   1715  HE1 PHE A 106       3.866 -13.558  -8.017  1.00  0.00           H  
ATOM   1716  HE2 PHE A 106       4.387 -11.626  -4.252  1.00  0.00           H  
ATOM   1717  HZ  PHE A 106       5.124 -12.012  -6.570  1.00  0.00           H  
ATOM   1718  N   SER A 107      -0.969 -14.465  -7.223  1.00  0.00           N  
ATOM   1719  CA  SER A 107      -1.691 -15.143  -8.292  1.00  0.00           C  
ATOM   1720  C   SER A 107      -1.699 -16.653  -8.073  1.00  0.00           C  
ATOM   1721  O   SER A 107      -0.855 -17.372  -8.607  1.00  0.00           O  
ATOM   1722  CB  SER A 107      -1.063 -14.816  -9.648  1.00  0.00           C  
ATOM   1723  OG  SER A 107      -2.058 -14.587 -10.630  1.00  0.00           O  
ATOM   1724  H   SER A 107      -0.170 -13.942  -7.444  1.00  0.00           H  
ATOM   1725  HA  SER A 107      -2.710 -14.786  -8.282  1.00  0.00           H  
ATOM   1726  HB2 SER A 107      -0.456 -13.927  -9.556  1.00  0.00           H  
ATOM   1727  HB3 SER A 107      -0.444 -15.642  -9.966  1.00  0.00           H  
ATOM   1728  HG  SER A 107      -2.263 -15.412 -11.077  1.00  0.00           H  
ATOM   1729  N   GLN A 108      -2.656 -17.126  -7.282  1.00  0.00           N  
ATOM   1730  CA  GLN A 108      -2.773 -18.549  -6.991  1.00  0.00           C  
ATOM   1731  C   GLN A 108      -3.043 -19.346  -8.263  1.00  0.00           C  
ATOM   1732  O   GLN A 108      -2.155 -20.019  -8.786  1.00  0.00           O  
ATOM   1733  CB  GLN A 108      -3.890 -18.792  -5.975  1.00  0.00           C  
ATOM   1734  CG  GLN A 108      -3.517 -18.398  -4.556  1.00  0.00           C  
ATOM   1735  CD  GLN A 108      -4.608 -17.606  -3.864  1.00  0.00           C  
ATOM   1736  OE1 GLN A 108      -4.355 -16.544  -3.295  1.00  0.00           O  
ATOM   1737  NE2 GLN A 108      -5.832 -18.120  -3.909  1.00  0.00           N  
ATOM   1738  H   GLN A 108      -3.299 -16.502  -6.885  1.00  0.00           H  
ATOM   1739  HA  GLN A 108      -1.836 -18.877  -6.567  1.00  0.00           H  
ATOM   1740  HB2 GLN A 108      -4.759 -18.221  -6.269  1.00  0.00           H  
ATOM   1741  HB3 GLN A 108      -4.143 -19.842  -5.980  1.00  0.00           H  
ATOM   1742  HG2 GLN A 108      -3.327 -19.295  -3.985  1.00  0.00           H  
ATOM   1743  HG3 GLN A 108      -2.620 -17.797  -4.587  1.00  0.00           H  
ATOM   1744 HE21 GLN A 108      -5.959 -18.970  -4.380  1.00  0.00           H  
ATOM   1745 HE22 GLN A 108      -6.557 -17.628  -3.470  1.00  0.00           H  
ATOM   1746  N   GLN A 109      -4.275 -19.264  -8.756  1.00  0.00           N  
ATOM   1747  CA  GLN A 109      -4.662 -19.978  -9.967  1.00  0.00           C  
ATOM   1748  C   GLN A 109      -3.831 -19.514 -11.160  1.00  0.00           C  
ATOM   1749  O   GLN A 109      -4.194 -18.561 -11.848  1.00  0.00           O  
ATOM   1750  CB  GLN A 109      -6.151 -19.769 -10.252  1.00  0.00           C  
ATOM   1751  CG  GLN A 109      -6.858 -21.023 -10.741  1.00  0.00           C  
ATOM   1752  CD  GLN A 109      -8.296 -21.103 -10.268  1.00  0.00           C  
ATOM   1753  OE1 GLN A 109      -8.757 -20.257  -9.500  1.00  0.00           O  
ATOM   1754  NE2 GLN A 109      -9.013 -22.123 -10.724  1.00  0.00           N  
ATOM   1755  H   GLN A 109      -4.939 -18.711  -8.294  1.00  0.00           H  
ATOM   1756  HA  GLN A 109      -4.480 -21.029  -9.803  1.00  0.00           H  
ATOM   1757  HB2 GLN A 109      -6.636 -19.439  -9.346  1.00  0.00           H  
ATOM   1758  HB3 GLN A 109      -6.258 -19.004 -11.007  1.00  0.00           H  
ATOM   1759  HG2 GLN A 109      -6.850 -21.027 -11.821  1.00  0.00           H  
ATOM   1760  HG3 GLN A 109      -6.324 -21.888 -10.374  1.00  0.00           H  
ATOM   1761 HE21 GLN A 109      -8.581 -22.758 -11.331  1.00  0.00           H  
ATOM   1762 HE22 GLN A 109      -9.946 -22.199 -10.433  1.00  0.00           H  
ATOM   1763  N   ASP A 110      -2.716 -20.196 -11.397  1.00  0.00           N  
ATOM   1764  CA  ASP A 110      -1.833 -19.855 -12.507  1.00  0.00           C  
ATOM   1765  C   ASP A 110      -2.462 -20.224 -13.848  1.00  0.00           C  
ATOM   1766  O   ASP A 110      -2.043 -19.731 -14.896  1.00  0.00           O  
ATOM   1767  CB  ASP A 110      -0.486 -20.563 -12.350  1.00  0.00           C  
ATOM   1768  CG  ASP A 110       0.653 -19.786 -12.979  1.00  0.00           C  
ATOM   1769  OD1 ASP A 110       0.465 -19.257 -14.095  1.00  0.00           O  
ATOM   1770  OD2 ASP A 110       1.732 -19.705 -12.356  1.00  0.00           O  
ATOM   1771  H   ASP A 110      -2.480 -20.946 -10.813  1.00  0.00           H  
ATOM   1772  HA  ASP A 110      -1.671 -18.789 -12.483  1.00  0.00           H  
ATOM   1773  HB2 ASP A 110      -0.273 -20.690 -11.299  1.00  0.00           H  
ATOM   1774  HB3 ASP A 110      -0.540 -21.534 -12.821  1.00  0.00           H  
ATOM   1775  N   THR A 111      -3.467 -21.094 -13.811  1.00  0.00           N  
ATOM   1776  CA  THR A 111      -4.149 -21.527 -15.026  1.00  0.00           C  
ATOM   1777  C   THR A 111      -4.719 -20.334 -15.788  1.00  0.00           C  
ATOM   1778  O   THR A 111      -5.143 -19.347 -15.189  1.00  0.00           O  
ATOM   1779  CB  THR A 111      -5.270 -22.510 -14.682  1.00  0.00           C  
ATOM   1780  OG1 THR A 111      -5.768 -22.267 -13.379  1.00  0.00           O  
ATOM   1781  CG2 THR A 111      -4.835 -23.959 -14.745  1.00  0.00           C  
ATOM   1782  H   THR A 111      -3.756 -21.454 -12.948  1.00  0.00           H  
ATOM   1783  HA  THR A 111      -3.425 -22.027 -15.652  1.00  0.00           H  
ATOM   1784  HB  THR A 111      -6.080 -22.378 -15.385  1.00  0.00           H  
ATOM   1785  HG1 THR A 111      -6.618 -22.702 -13.274  1.00  0.00           H  
ATOM   1786 HG21 THR A 111      -5.655 -24.565 -15.102  1.00  0.00           H  
ATOM   1787 HG22 THR A 111      -4.545 -24.290 -13.759  1.00  0.00           H  
ATOM   1788 HG23 THR A 111      -3.997 -24.054 -15.418  1.00  0.00           H  
ATOM   1789  N   LYS A 112      -4.727 -20.436 -17.113  1.00  0.00           N  
ATOM   1790  CA  LYS A 112      -5.245 -19.371 -17.958  1.00  0.00           C  
ATOM   1791  C   LYS A 112      -5.594 -19.899 -19.345  1.00  0.00           C  
ATOM   1792  O   LYS A 112      -4.747 -19.940 -20.237  1.00  0.00           O  
ATOM   1793  CB  LYS A 112      -4.225 -18.236 -18.070  1.00  0.00           C  
ATOM   1794  CG  LYS A 112      -4.856 -16.871 -18.293  1.00  0.00           C  
ATOM   1795  CD  LYS A 112      -3.875 -15.749 -17.992  1.00  0.00           C  
ATOM   1796  CE  LYS A 112      -4.397 -14.405 -18.476  1.00  0.00           C  
ATOM   1797  NZ  LYS A 112      -3.629 -13.901 -19.647  1.00  0.00           N  
ATOM   1798  H   LYS A 112      -4.380 -21.246 -17.532  1.00  0.00           H  
ATOM   1799  HA  LYS A 112      -6.140 -18.994 -17.494  1.00  0.00           H  
ATOM   1800  HB2 LYS A 112      -3.646 -18.197 -17.160  1.00  0.00           H  
ATOM   1801  HB3 LYS A 112      -3.564 -18.443 -18.898  1.00  0.00           H  
ATOM   1802  HG2 LYS A 112      -5.170 -16.794 -19.323  1.00  0.00           H  
ATOM   1803  HG3 LYS A 112      -5.714 -16.772 -17.644  1.00  0.00           H  
ATOM   1804  HD2 LYS A 112      -3.717 -15.699 -16.925  1.00  0.00           H  
ATOM   1805  HD3 LYS A 112      -2.938 -15.961 -18.486  1.00  0.00           H  
ATOM   1806  HE2 LYS A 112      -5.434 -14.515 -18.757  1.00  0.00           H  
ATOM   1807  HE3 LYS A 112      -4.317 -13.691 -17.669  1.00  0.00           H  
ATOM   1808  HZ1 LYS A 112      -4.243 -13.320 -20.254  1.00  0.00           H  
ATOM   1809  HZ2 LYS A 112      -3.263 -14.698 -20.205  1.00  0.00           H  
ATOM   1810  HZ3 LYS A 112      -2.828 -13.320 -19.326  1.00  0.00           H  
ATOM   1811  N   LEU A 113      -6.849 -20.302 -19.521  1.00  0.00           N  
ATOM   1812  CA  LEU A 113      -7.311 -20.828 -20.800  1.00  0.00           C  
ATOM   1813  C   LEU A 113      -7.145 -19.792 -21.907  1.00  0.00           C  
ATOM   1814  O   LEU A 113      -6.962 -18.605 -21.638  1.00  0.00           O  
ATOM   1815  CB  LEU A 113      -8.777 -21.253 -20.699  1.00  0.00           C  
ATOM   1816  CG  LEU A 113      -9.729 -20.176 -20.175  1.00  0.00           C  
ATOM   1817  CD1 LEU A 113     -10.267 -19.336 -21.323  1.00  0.00           C  
ATOM   1818  CD2 LEU A 113     -10.871 -20.809 -19.395  1.00  0.00           C  
ATOM   1819  H   LEU A 113      -7.478 -20.245 -18.772  1.00  0.00           H  
ATOM   1820  HA  LEU A 113      -6.711 -21.692 -21.039  1.00  0.00           H  
ATOM   1821  HB2 LEU A 113      -9.111 -21.553 -21.682  1.00  0.00           H  
ATOM   1822  HB3 LEU A 113      -8.838 -22.106 -20.041  1.00  0.00           H  
ATOM   1823  HG  LEU A 113      -9.188 -19.521 -19.507  1.00  0.00           H  
ATOM   1824 HD11 LEU A 113      -9.602 -19.415 -22.170  1.00  0.00           H  
ATOM   1825 HD12 LEU A 113     -10.333 -18.303 -21.013  1.00  0.00           H  
ATOM   1826 HD13 LEU A 113     -11.248 -19.692 -21.601  1.00  0.00           H  
ATOM   1827 HD21 LEU A 113     -11.743 -20.175 -19.454  1.00  0.00           H  
ATOM   1828 HD22 LEU A 113     -10.580 -20.924 -18.361  1.00  0.00           H  
ATOM   1829 HD23 LEU A 113     -11.100 -21.778 -19.814  1.00  0.00           H  
ATOM   1830  N   SER A 114      -7.213 -20.249 -23.153  1.00  0.00           N  
ATOM   1831  CA  SER A 114      -7.073 -19.366 -24.300  1.00  0.00           C  
ATOM   1832  C   SER A 114      -7.658 -20.005 -25.555  1.00  0.00           C  
ATOM   1833  O   SER A 114      -7.169 -21.031 -26.027  1.00  0.00           O  
ATOM   1834  CB  SER A 114      -5.601 -19.016 -24.527  1.00  0.00           C  
ATOM   1835  OG  SER A 114      -5.465 -17.726 -25.098  1.00  0.00           O  
ATOM   1836  H   SER A 114      -7.363 -21.202 -23.304  1.00  0.00           H  
ATOM   1837  HA  SER A 114      -7.618 -18.464 -24.084  1.00  0.00           H  
ATOM   1838  HB2 SER A 114      -5.078 -19.035 -23.583  1.00  0.00           H  
ATOM   1839  HB3 SER A 114      -5.160 -19.740 -25.197  1.00  0.00           H  
ATOM   1840  HG  SER A 114      -4.861 -17.766 -25.843  1.00  0.00           H  
ATOM   1841  N   LEU A 115      -8.708 -19.391 -26.091  1.00  0.00           N  
ATOM   1842  CA  LEU A 115      -9.361 -19.893 -27.286  1.00  0.00           C  
ATOM   1843  C   LEU A 115      -8.391 -19.939 -28.462  1.00  0.00           C  
ATOM   1844  O   LEU A 115      -8.034 -21.015 -28.942  1.00  0.00           O  
ATOM   1845  CB  LEU A 115     -10.556 -19.003 -27.624  1.00  0.00           C  
ATOM   1846  CG  LEU A 115     -11.825 -19.274 -26.813  1.00  0.00           C  
ATOM   1847  CD1 LEU A 115     -12.154 -20.759 -26.807  1.00  0.00           C  
ATOM   1848  CD2 LEU A 115     -11.668 -18.756 -25.392  1.00  0.00           C  
ATOM   1849  H   LEU A 115      -9.055 -18.578 -25.674  1.00  0.00           H  
ATOM   1850  HA  LEU A 115      -9.712 -20.892 -27.080  1.00  0.00           H  
ATOM   1851  HB2 LEU A 115     -10.265 -17.975 -27.464  1.00  0.00           H  
ATOM   1852  HB3 LEU A 115     -10.785 -19.132 -28.664  1.00  0.00           H  
ATOM   1853  HG  LEU A 115     -12.654 -18.751 -27.270  1.00  0.00           H  
ATOM   1854 HD11 LEU A 115     -13.151 -20.905 -26.420  1.00  0.00           H  
ATOM   1855 HD12 LEU A 115     -11.444 -21.281 -26.183  1.00  0.00           H  
ATOM   1856 HD13 LEU A 115     -12.099 -21.144 -27.815  1.00  0.00           H  
ATOM   1857 HD21 LEU A 115     -11.008 -19.410 -24.841  1.00  0.00           H  
ATOM   1858 HD22 LEU A 115     -12.633 -18.729 -24.909  1.00  0.00           H  
ATOM   1859 HD23 LEU A 115     -11.249 -17.760 -25.416  1.00  0.00           H  
ATOM   1860  N   GLU A 116      -7.968 -18.766 -28.921  1.00  0.00           N  
ATOM   1861  CA  GLU A 116      -7.039 -18.673 -30.041  1.00  0.00           C  
ATOM   1862  C   GLU A 116      -7.639 -19.293 -31.298  1.00  0.00           C  
ATOM   1863  O   GLU A 116      -7.708 -20.538 -31.368  1.00  0.00           O  
ATOM   1864  CB  GLU A 116      -5.720 -19.366 -29.695  1.00  0.00           C  
ATOM   1865  CG  GLU A 116      -4.527 -18.821 -30.464  1.00  0.00           C  
ATOM   1866  CD  GLU A 116      -3.274 -18.740 -29.615  1.00  0.00           C  
ATOM   1867  OE1 GLU A 116      -3.059 -19.649 -28.785  1.00  0.00           O  
ATOM   1868  OE2 GLU A 116      -2.506 -17.769 -29.781  1.00  0.00           O  
ATOM   1869  H   GLU A 116      -8.289 -17.943 -28.496  1.00  0.00           H  
ATOM   1870  HA  GLU A 116      -6.848 -17.627 -30.226  1.00  0.00           H  
ATOM   1871  HB2 GLU A 116      -5.527 -19.242 -28.640  1.00  0.00           H  
ATOM   1872  HB3 GLU A 116      -5.812 -20.419 -29.915  1.00  0.00           H  
ATOM   1873  HG2 GLU A 116      -4.332 -19.468 -31.306  1.00  0.00           H  
ATOM   1874  HG3 GLU A 116      -4.767 -17.830 -30.821  1.00  0.00           H  
TER    1875      GLU A 116                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   HIS A   1       7.291 -12.919   6.943  1.00  0.00           N  
ATOM      2  CA  HIS A   1       6.470 -13.450   5.823  1.00  0.00           C  
ATOM      3  C   HIS A   1       7.131 -13.174   4.476  1.00  0.00           C  
ATOM      4  O   HIS A   1       8.228 -12.618   4.414  1.00  0.00           O  
ATOM      5  CB  HIS A   1       5.089 -12.794   5.879  1.00  0.00           C  
ATOM      6  CG  HIS A   1       4.220 -13.323   6.978  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       3.153 -14.168   6.753  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       4.264 -13.126   8.317  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       2.579 -14.467   7.905  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       3.234 -13.848   8.869  1.00  0.00           N  
ATOM     11  H1  HIS A   1       8.126 -13.530   7.041  1.00  0.00           H  
ATOM     12  H2  HIS A   1       6.705 -12.943   7.803  1.00  0.00           H  
ATOM     13  H3  HIS A   1       7.565 -11.946   6.702  1.00  0.00           H  
ATOM     14  HA  HIS A   1       6.362 -14.516   5.951  1.00  0.00           H  
ATOM     15  HB2 HIS A   1       5.208 -11.732   6.033  1.00  0.00           H  
ATOM     16  HB3 HIS A   1       4.580 -12.962   4.941  1.00  0.00           H  
ATOM     17  HD1 HIS A   1       2.859 -14.499   5.878  1.00  0.00           H  
ATOM     18  HD2 HIS A   1       4.977 -12.515   8.852  1.00  0.00           H  
ATOM     19  HE1 HIS A   1       1.720 -15.109   8.035  1.00  0.00           H  
ATOM     20  HE2 HIS A   1       2.986 -13.856   9.817  1.00  0.00           H  
ATOM     21  N   SER A   2       6.458 -13.568   3.400  1.00  0.00           N  
ATOM     22  CA  SER A   2       6.981 -13.365   2.054  1.00  0.00           C  
ATOM     23  C   SER A   2       6.912 -11.893   1.658  1.00  0.00           C  
ATOM     24  O   SER A   2       6.559 -11.037   2.469  1.00  0.00           O  
ATOM     25  CB  SER A   2       6.201 -14.213   1.048  1.00  0.00           C  
ATOM     26  OG  SER A   2       5.741 -15.415   1.642  1.00  0.00           O  
ATOM     27  H   SER A   2       5.589 -14.007   3.514  1.00  0.00           H  
ATOM     28  HA  SER A   2       8.014 -13.678   2.050  1.00  0.00           H  
ATOM     29  HB2 SER A   2       5.349 -13.653   0.693  1.00  0.00           H  
ATOM     30  HB3 SER A   2       6.843 -14.460   0.215  1.00  0.00           H  
ATOM     31  HG  SER A   2       6.482 -15.881   2.036  1.00  0.00           H  
ATOM     32  N   VAL A   3       7.251 -11.607   0.405  1.00  0.00           N  
ATOM     33  CA  VAL A   3       7.229 -10.239  -0.101  1.00  0.00           C  
ATOM     34  C   VAL A   3       6.381 -10.132  -1.367  1.00  0.00           C  
ATOM     35  O   VAL A   3       6.911 -10.036  -2.474  1.00  0.00           O  
ATOM     36  CB  VAL A   3       8.651  -9.732  -0.405  1.00  0.00           C  
ATOM     37  CG1 VAL A   3       9.415  -9.474   0.885  1.00  0.00           C  
ATOM     38  CG2 VAL A   3       9.396 -10.725  -1.284  1.00  0.00           C  
ATOM     39  H   VAL A   3       7.524 -12.333  -0.194  1.00  0.00           H  
ATOM     40  HA  VAL A   3       6.799  -9.608   0.663  1.00  0.00           H  
ATOM     41  HB  VAL A   3       8.572  -8.798  -0.942  1.00  0.00           H  
ATOM     42 HG11 VAL A   3      10.024  -8.589   0.772  1.00  0.00           H  
ATOM     43 HG12 VAL A   3      10.047 -10.321   1.105  1.00  0.00           H  
ATOM     44 HG13 VAL A   3       8.715  -9.327   1.695  1.00  0.00           H  
ATOM     45 HG21 VAL A   3      10.031 -11.345  -0.668  1.00  0.00           H  
ATOM     46 HG22 VAL A   3      10.001 -10.189  -2.000  1.00  0.00           H  
ATOM     47 HG23 VAL A   3       8.684 -11.346  -1.807  1.00  0.00           H  
ATOM     48  N   PRO A   4       5.045 -10.148  -1.220  1.00  0.00           N  
ATOM     49  CA  PRO A   4       4.123 -10.053  -2.358  1.00  0.00           C  
ATOM     50  C   PRO A   4       4.262  -8.731  -3.104  1.00  0.00           C  
ATOM     51  O   PRO A   4       4.863  -7.782  -2.600  1.00  0.00           O  
ATOM     52  CB  PRO A   4       2.732 -10.157  -1.716  1.00  0.00           C  
ATOM     53  CG  PRO A   4       2.967 -10.735  -0.362  1.00  0.00           C  
ATOM     54  CD  PRO A   4       4.327 -10.260   0.059  1.00  0.00           C  
ATOM     55  HA  PRO A   4       4.264 -10.869  -3.051  1.00  0.00           H  
ATOM     56  HB2 PRO A   4       2.288  -9.175  -1.654  1.00  0.00           H  
ATOM     57  HB3 PRO A   4       2.106 -10.802  -2.315  1.00  0.00           H  
ATOM     58  HG2 PRO A   4       2.215 -10.377   0.326  1.00  0.00           H  
ATOM     59  HG3 PRO A   4       2.947 -11.813  -0.413  1.00  0.00           H  
ATOM     60  HD2 PRO A   4       4.258  -9.301   0.550  1.00  0.00           H  
ATOM     61  HD3 PRO A   4       4.799 -10.986   0.704  1.00  0.00           H  
ATOM     62  N   GLU A   5       3.702  -8.676  -4.307  1.00  0.00           N  
ATOM     63  CA  GLU A   5       3.762  -7.471  -5.125  1.00  0.00           C  
ATOM     64  C   GLU A   5       2.389  -6.825  -5.236  1.00  0.00           C  
ATOM     65  O   GLU A   5       2.104  -5.820  -4.585  1.00  0.00           O  
ATOM     66  CB  GLU A   5       4.306  -7.802  -6.517  1.00  0.00           C  
ATOM     67  CG  GLU A   5       5.738  -7.341  -6.734  1.00  0.00           C  
ATOM     68  CD  GLU A   5       6.228  -7.604  -8.144  1.00  0.00           C  
ATOM     69  OE1 GLU A   5       5.380  -7.782  -9.044  1.00  0.00           O  
ATOM     70  OE2 GLU A   5       7.460  -7.631  -8.349  1.00  0.00           O  
ATOM     71  H   GLU A   5       3.237  -9.466  -4.654  1.00  0.00           H  
ATOM     72  HA  GLU A   5       4.427  -6.779  -4.647  1.00  0.00           H  
ATOM     73  HB2 GLU A   5       4.270  -8.872  -6.661  1.00  0.00           H  
ATOM     74  HB3 GLU A   5       3.682  -7.327  -7.260  1.00  0.00           H  
ATOM     75  HG2 GLU A   5       5.795  -6.280  -6.541  1.00  0.00           H  
ATOM     76  HG3 GLU A   5       6.380  -7.867  -6.042  1.00  0.00           H  
ATOM     77  N   SER A   6       1.546  -7.415  -6.064  1.00  0.00           N  
ATOM     78  CA  SER A   6       0.193  -6.913  -6.274  1.00  0.00           C  
ATOM     79  C   SER A   6      -0.723  -7.338  -5.131  1.00  0.00           C  
ATOM     80  O   SER A   6      -0.387  -8.233  -4.355  1.00  0.00           O  
ATOM     81  CB  SER A   6      -0.361  -7.423  -7.606  1.00  0.00           C  
ATOM     82  OG  SER A   6      -0.162  -8.820  -7.741  1.00  0.00           O  
ATOM     83  H   SER A   6       1.844  -8.212  -6.545  1.00  0.00           H  
ATOM     84  HA  SER A   6       0.239  -5.835  -6.301  1.00  0.00           H  
ATOM     85  HB2 SER A   6      -1.420  -7.217  -7.656  1.00  0.00           H  
ATOM     86  HB3 SER A   6       0.142  -6.920  -8.419  1.00  0.00           H  
ATOM     87  HG  SER A   6       0.732  -8.988  -8.045  1.00  0.00           H  
ATOM     88  N   ILE A   7      -1.882  -6.693  -5.029  1.00  0.00           N  
ATOM     89  CA  ILE A   7      -2.837  -7.013  -3.975  1.00  0.00           C  
ATOM     90  C   ILE A   7      -4.263  -7.066  -4.516  1.00  0.00           C  
ATOM     91  O   ILE A   7      -4.841  -6.041  -4.877  1.00  0.00           O  
ATOM     92  CB  ILE A   7      -2.768  -5.990  -2.823  1.00  0.00           C  
ATOM     93  CG1 ILE A   7      -3.704  -6.403  -1.684  1.00  0.00           C  
ATOM     94  CG2 ILE A   7      -3.119  -4.597  -3.325  1.00  0.00           C  
ATOM     95  CD1 ILE A   7      -3.223  -7.614  -0.915  1.00  0.00           C  
ATOM     96  H   ILE A   7      -2.098  -5.988  -5.675  1.00  0.00           H  
ATOM     97  HA  ILE A   7      -2.578  -7.984  -3.580  1.00  0.00           H  
ATOM     98  HB  ILE A   7      -1.754  -5.966  -2.454  1.00  0.00           H  
ATOM     99 HG12 ILE A   7      -3.795  -5.584  -0.987  1.00  0.00           H  
ATOM    100 HG13 ILE A   7      -4.677  -6.632  -2.092  1.00  0.00           H  
ATOM    101 HG21 ILE A   7      -2.725  -3.858  -2.643  1.00  0.00           H  
ATOM    102 HG22 ILE A   7      -4.192  -4.495  -3.385  1.00  0.00           H  
ATOM    103 HG23 ILE A   7      -2.689  -4.448  -4.305  1.00  0.00           H  
ATOM    104 HD11 ILE A   7      -3.519  -7.524   0.120  1.00  0.00           H  
ATOM    105 HD12 ILE A   7      -2.147  -7.677  -0.978  1.00  0.00           H  
ATOM    106 HD13 ILE A   7      -3.662  -8.506  -1.338  1.00  0.00           H  
ATOM    107  N   ARG A   8      -4.825  -8.269  -4.565  1.00  0.00           N  
ATOM    108  CA  ARG A   8      -6.185  -8.459  -5.056  1.00  0.00           C  
ATOM    109  C   ARG A   8      -7.180  -8.484  -3.900  1.00  0.00           C  
ATOM    110  O   ARG A   8      -7.581  -9.552  -3.437  1.00  0.00           O  
ATOM    111  CB  ARG A   8      -6.281  -9.758  -5.859  1.00  0.00           C  
ATOM    112  CG  ARG A   8      -7.211  -9.665  -7.057  1.00  0.00           C  
ATOM    113  CD  ARG A   8      -8.660  -9.888  -6.655  1.00  0.00           C  
ATOM    114  NE  ARG A   8      -9.563  -9.828  -7.802  1.00  0.00           N  
ATOM    115  CZ  ARG A   8     -10.004  -8.694  -8.341  1.00  0.00           C  
ATOM    116  NH1 ARG A   8      -9.620  -7.523  -7.847  1.00  0.00           N  
ATOM    117  NH2 ARG A   8     -10.830  -8.729  -9.377  1.00  0.00           N  
ATOM    118  H   ARG A   8      -4.315  -9.048  -4.261  1.00  0.00           H  
ATOM    119  HA  ARG A   8      -6.424  -7.628  -5.702  1.00  0.00           H  
ATOM    120  HB2 ARG A   8      -5.296 -10.023  -6.215  1.00  0.00           H  
ATOM    121  HB3 ARG A   8      -6.643 -10.543  -5.211  1.00  0.00           H  
ATOM    122  HG2 ARG A   8      -7.117  -8.685  -7.499  1.00  0.00           H  
ATOM    123  HG3 ARG A   8      -6.927 -10.417  -7.780  1.00  0.00           H  
ATOM    124  HD2 ARG A   8      -8.746 -10.860  -6.192  1.00  0.00           H  
ATOM    125  HD3 ARG A   8      -8.944  -9.126  -5.944  1.00  0.00           H  
ATOM    126  HE  ARG A   8      -9.860 -10.679  -8.189  1.00  0.00           H  
ATOM    127 HH11 ARG A   8      -8.996  -7.489  -7.066  1.00  0.00           H  
ATOM    128 HH12 ARG A   8      -9.954  -6.674  -8.256  1.00  0.00           H  
ATOM    129 HH21 ARG A   8     -11.122  -9.608  -9.754  1.00  0.00           H  
ATOM    130 HH22 ARG A   8     -11.162  -7.877  -9.781  1.00  0.00           H  
ATOM    131  N   PHE A   9      -7.574  -7.301  -3.436  1.00  0.00           N  
ATOM    132  CA  PHE A   9      -8.523  -7.192  -2.333  1.00  0.00           C  
ATOM    133  C   PHE A   9      -9.951  -7.082  -2.854  1.00  0.00           C  
ATOM    134  O   PHE A   9     -10.338  -6.062  -3.424  1.00  0.00           O  
ATOM    135  CB  PHE A   9      -8.190  -5.981  -1.457  1.00  0.00           C  
ATOM    136  CG  PHE A   9      -7.945  -4.718  -2.235  1.00  0.00           C  
ATOM    137  CD1 PHE A   9      -8.992  -3.866  -2.548  1.00  0.00           C  
ATOM    138  CD2 PHE A   9      -6.667  -4.384  -2.652  1.00  0.00           C  
ATOM    139  CE1 PHE A   9      -8.769  -2.704  -3.262  1.00  0.00           C  
ATOM    140  CE2 PHE A   9      -6.437  -3.223  -3.367  1.00  0.00           C  
ATOM    141  CZ  PHE A   9      -7.490  -2.382  -3.672  1.00  0.00           C  
ATOM    142  H   PHE A   9      -7.220  -6.484  -3.846  1.00  0.00           H  
ATOM    143  HA  PHE A   9      -8.439  -8.089  -1.737  1.00  0.00           H  
ATOM    144  HB2 PHE A   9      -9.012  -5.799  -0.782  1.00  0.00           H  
ATOM    145  HB3 PHE A   9      -7.301  -6.196  -0.882  1.00  0.00           H  
ATOM    146  HD1 PHE A   9      -9.993  -4.117  -2.227  1.00  0.00           H  
ATOM    147  HD2 PHE A   9      -5.843  -5.040  -2.414  1.00  0.00           H  
ATOM    148  HE1 PHE A   9      -9.594  -2.049  -3.499  1.00  0.00           H  
ATOM    149  HE2 PHE A   9      -5.436  -2.974  -3.686  1.00  0.00           H  
ATOM    150  HZ  PHE A   9      -7.313  -1.475  -4.230  1.00  0.00           H  
ATOM    151  N   GLY A  10     -10.732  -8.139  -2.657  1.00  0.00           N  
ATOM    152  CA  GLY A  10     -12.108  -8.139  -3.115  1.00  0.00           C  
ATOM    153  C   GLY A  10     -12.223  -7.868  -4.604  1.00  0.00           C  
ATOM    154  O   GLY A  10     -11.394  -8.336  -5.385  1.00  0.00           O  
ATOM    155  H   GLY A  10     -10.369  -8.925  -2.197  1.00  0.00           H  
ATOM    156  HA2 GLY A  10     -12.547  -9.102  -2.900  1.00  0.00           H  
ATOM    157  HA3 GLY A  10     -12.654  -7.378  -2.577  1.00  0.00           H  
ATOM    158  N   PRO A  11     -13.245  -7.107  -5.033  1.00  0.00           N  
ATOM    159  CA  PRO A  11     -13.446  -6.783  -6.449  1.00  0.00           C  
ATOM    160  C   PRO A  11     -12.412  -5.788  -6.975  1.00  0.00           C  
ATOM    161  O   PRO A  11     -12.354  -5.519  -8.175  1.00  0.00           O  
ATOM    162  CB  PRO A  11     -14.844  -6.164  -6.472  1.00  0.00           C  
ATOM    163  CG  PRO A  11     -15.022  -5.588  -5.111  1.00  0.00           C  
ATOM    164  CD  PRO A  11     -14.282  -6.503  -4.174  1.00  0.00           C  
ATOM    165  HA  PRO A  11     -13.432  -7.671  -7.063  1.00  0.00           H  
ATOM    166  HB2 PRO A  11     -14.890  -5.400  -7.235  1.00  0.00           H  
ATOM    167  HB3 PRO A  11     -15.577  -6.929  -6.675  1.00  0.00           H  
ATOM    168  HG2 PRO A  11     -14.601  -4.594  -5.074  1.00  0.00           H  
ATOM    169  HG3 PRO A  11     -16.071  -5.562  -4.858  1.00  0.00           H  
ATOM    170  HD2 PRO A  11     -13.836  -5.938  -3.370  1.00  0.00           H  
ATOM    171  HD3 PRO A  11     -14.946  -7.259  -3.783  1.00  0.00           H  
ATOM    172  N   ASN A  12     -11.600  -5.242  -6.072  1.00  0.00           N  
ATOM    173  CA  ASN A  12     -10.575  -4.276  -6.453  1.00  0.00           C  
ATOM    174  C   ASN A  12      -9.179  -4.879  -6.325  1.00  0.00           C  
ATOM    175  O   ASN A  12      -8.965  -5.824  -5.565  1.00  0.00           O  
ATOM    176  CB  ASN A  12     -10.680  -3.022  -5.583  1.00  0.00           C  
ATOM    177  CG  ASN A  12     -11.741  -2.060  -6.080  1.00  0.00           C  
ATOM    178  OD1 ASN A  12     -11.449  -0.908  -6.402  1.00  0.00           O  
ATOM    179  ND2 ASN A  12     -12.981  -2.528  -6.143  1.00  0.00           N  
ATOM    180  H   ASN A  12     -11.693  -5.491  -5.130  1.00  0.00           H  
ATOM    181  HA  ASN A  12     -10.743  -4.004  -7.484  1.00  0.00           H  
ATOM    182  HB2 ASN A  12     -10.929  -3.312  -4.573  1.00  0.00           H  
ATOM    183  HB3 ASN A  12      -9.727  -2.512  -5.583  1.00  0.00           H  
ATOM    184 HD21 ASN A  12     -13.140  -3.456  -5.870  1.00  0.00           H  
ATOM    185 HD22 ASN A  12     -13.688  -1.928  -6.461  1.00  0.00           H  
ATOM    186  N   VAL A  13      -8.231  -4.320  -7.071  1.00  0.00           N  
ATOM    187  CA  VAL A  13      -6.852  -4.791  -7.045  1.00  0.00           C  
ATOM    188  C   VAL A  13      -5.886  -3.654  -7.363  1.00  0.00           C  
ATOM    189  O   VAL A  13      -6.016  -2.988  -8.390  1.00  0.00           O  
ATOM    190  CB  VAL A  13      -6.629  -5.942  -8.047  1.00  0.00           C  
ATOM    191  CG1 VAL A  13      -6.923  -5.482  -9.466  1.00  0.00           C  
ATOM    192  CG2 VAL A  13      -5.211  -6.483  -7.938  1.00  0.00           C  
ATOM    193  H   VAL A  13      -8.466  -3.568  -7.654  1.00  0.00           H  
ATOM    194  HA  VAL A  13      -6.644  -5.160  -6.050  1.00  0.00           H  
ATOM    195  HB  VAL A  13      -7.315  -6.740  -7.804  1.00  0.00           H  
ATOM    196 HG11 VAL A  13      -6.149  -4.803  -9.792  1.00  0.00           H  
ATOM    197 HG12 VAL A  13      -7.878  -4.977  -9.490  1.00  0.00           H  
ATOM    198 HG13 VAL A  13      -6.952  -6.338 -10.123  1.00  0.00           H  
ATOM    199 HG21 VAL A  13      -4.507  -5.667  -8.015  1.00  0.00           H  
ATOM    200 HG22 VAL A  13      -5.032  -7.189  -8.736  1.00  0.00           H  
ATOM    201 HG23 VAL A  13      -5.086  -6.977  -6.986  1.00  0.00           H  
ATOM    202  N   PHE A  14      -4.921  -3.434  -6.476  1.00  0.00           N  
ATOM    203  CA  PHE A  14      -3.940  -2.372  -6.667  1.00  0.00           C  
ATOM    204  C   PHE A  14      -2.679  -2.907  -7.338  1.00  0.00           C  
ATOM    205  O   PHE A  14      -1.920  -3.669  -6.739  1.00  0.00           O  
ATOM    206  CB  PHE A  14      -3.587  -1.726  -5.324  1.00  0.00           C  
ATOM    207  CG  PHE A  14      -2.499  -0.692  -5.415  1.00  0.00           C  
ATOM    208  CD1 PHE A  14      -2.688   0.471  -6.144  1.00  0.00           C  
ATOM    209  CD2 PHE A  14      -1.286  -0.887  -4.773  1.00  0.00           C  
ATOM    210  CE1 PHE A  14      -1.688   1.422  -6.230  1.00  0.00           C  
ATOM    211  CE2 PHE A  14      -0.283   0.060  -4.856  1.00  0.00           C  
ATOM    212  CZ  PHE A  14      -0.484   1.216  -5.585  1.00  0.00           C  
ATOM    213  H   PHE A  14      -4.868  -3.996  -5.675  1.00  0.00           H  
ATOM    214  HA  PHE A  14      -4.383  -1.625  -7.308  1.00  0.00           H  
ATOM    215  HB2 PHE A  14      -4.466  -1.246  -4.922  1.00  0.00           H  
ATOM    216  HB3 PHE A  14      -3.259  -2.495  -4.639  1.00  0.00           H  
ATOM    217  HD1 PHE A  14      -3.630   0.634  -6.648  1.00  0.00           H  
ATOM    218  HD2 PHE A  14      -1.127  -1.790  -4.203  1.00  0.00           H  
ATOM    219  HE1 PHE A  14      -1.848   2.324  -6.801  1.00  0.00           H  
ATOM    220  HE2 PHE A  14       0.658  -0.103  -4.351  1.00  0.00           H  
ATOM    221  HZ  PHE A  14       0.299   1.957  -5.651  1.00  0.00           H  
ATOM    222  N   TYR A  15      -2.459  -2.496  -8.582  1.00  0.00           N  
ATOM    223  CA  TYR A  15      -1.286  -2.927  -9.331  1.00  0.00           C  
ATOM    224  C   TYR A  15      -0.053  -2.147  -8.886  1.00  0.00           C  
ATOM    225  O   TYR A  15       0.084  -0.961  -9.181  1.00  0.00           O  
ATOM    226  CB  TYR A  15      -1.514  -2.741 -10.832  1.00  0.00           C  
ATOM    227  CG  TYR A  15      -2.479  -3.741 -11.428  1.00  0.00           C  
ATOM    228  CD1 TYR A  15      -2.292  -5.106 -11.249  1.00  0.00           C  
ATOM    229  CD2 TYR A  15      -3.577  -3.321 -12.169  1.00  0.00           C  
ATOM    230  CE1 TYR A  15      -3.171  -6.024 -11.792  1.00  0.00           C  
ATOM    231  CE2 TYR A  15      -4.461  -4.233 -12.714  1.00  0.00           C  
ATOM    232  CZ  TYR A  15      -4.253  -5.583 -12.523  1.00  0.00           C  
ATOM    233  OH  TYR A  15      -5.131  -6.493 -13.065  1.00  0.00           O  
ATOM    234  H   TYR A  15      -3.098  -1.885  -9.004  1.00  0.00           H  
ATOM    235  HA  TYR A  15      -1.128  -3.976  -9.126  1.00  0.00           H  
ATOM    236  HB2 TYR A  15      -1.911  -1.752 -11.010  1.00  0.00           H  
ATOM    237  HB3 TYR A  15      -0.571  -2.843 -11.347  1.00  0.00           H  
ATOM    238  HD1 TYR A  15      -1.444  -5.449 -10.675  1.00  0.00           H  
ATOM    239  HD2 TYR A  15      -3.737  -2.263 -12.316  1.00  0.00           H  
ATOM    240  HE1 TYR A  15      -3.008  -7.081 -11.642  1.00  0.00           H  
ATOM    241  HE2 TYR A  15      -5.308  -3.887 -13.287  1.00  0.00           H  
ATOM    242  HH  TYR A  15      -5.432  -7.096 -12.380  1.00  0.00           H  
ATOM    243  N   VAL A  16       0.836  -2.820  -8.166  1.00  0.00           N  
ATOM    244  CA  VAL A  16       2.054  -2.189  -7.667  1.00  0.00           C  
ATOM    245  C   VAL A  16       2.939  -1.679  -8.803  1.00  0.00           C  
ATOM    246  O   VAL A  16       3.831  -0.860  -8.581  1.00  0.00           O  
ATOM    247  CB  VAL A  16       2.874  -3.156  -6.791  1.00  0.00           C  
ATOM    248  CG1 VAL A  16       2.303  -3.211  -5.382  1.00  0.00           C  
ATOM    249  CG2 VAL A  16       2.917  -4.545  -7.412  1.00  0.00           C  
ATOM    250  H   VAL A  16       0.665  -3.762  -7.957  1.00  0.00           H  
ATOM    251  HA  VAL A  16       1.761  -1.349  -7.054  1.00  0.00           H  
ATOM    252  HB  VAL A  16       3.885  -2.782  -6.729  1.00  0.00           H  
ATOM    253 HG11 VAL A  16       1.429  -3.846  -5.373  1.00  0.00           H  
ATOM    254 HG12 VAL A  16       2.028  -2.216  -5.066  1.00  0.00           H  
ATOM    255 HG13 VAL A  16       3.046  -3.611  -4.708  1.00  0.00           H  
ATOM    256 HG21 VAL A  16       3.844  -5.031  -7.145  1.00  0.00           H  
ATOM    257 HG22 VAL A  16       2.851  -4.461  -8.486  1.00  0.00           H  
ATOM    258 HG23 VAL A  16       2.085  -5.129  -7.045  1.00  0.00           H  
ATOM    259  N   LEU A  17       2.698  -2.166 -10.017  1.00  0.00           N  
ATOM    260  CA  LEU A  17       3.490  -1.751 -11.172  1.00  0.00           C  
ATOM    261  C   LEU A  17       2.663  -0.919 -12.152  1.00  0.00           C  
ATOM    262  O   LEU A  17       3.216  -0.201 -12.985  1.00  0.00           O  
ATOM    263  CB  LEU A  17       4.062  -2.977 -11.888  1.00  0.00           C  
ATOM    264  CG  LEU A  17       5.287  -3.607 -11.221  1.00  0.00           C  
ATOM    265  CD1 LEU A  17       6.361  -2.559 -10.972  1.00  0.00           C  
ATOM    266  CD2 LEU A  17       4.893  -4.289  -9.920  1.00  0.00           C  
ATOM    267  H   LEU A  17       1.980  -2.820 -10.140  1.00  0.00           H  
ATOM    268  HA  LEU A  17       4.307  -1.146 -10.810  1.00  0.00           H  
ATOM    269  HB2 LEU A  17       3.286  -3.726 -11.948  1.00  0.00           H  
ATOM    270  HB3 LEU A  17       4.337  -2.686 -12.891  1.00  0.00           H  
ATOM    271  HG  LEU A  17       5.701  -4.356 -11.880  1.00  0.00           H  
ATOM    272 HD11 LEU A  17       6.523  -1.988 -11.874  1.00  0.00           H  
ATOM    273 HD12 LEU A  17       7.280  -3.047 -10.685  1.00  0.00           H  
ATOM    274 HD13 LEU A  17       6.042  -1.898 -10.179  1.00  0.00           H  
ATOM    275 HD21 LEU A  17       5.715  -4.894  -9.567  1.00  0.00           H  
ATOM    276 HD22 LEU A  17       4.030  -4.917 -10.089  1.00  0.00           H  
ATOM    277 HD23 LEU A  17       4.653  -3.541  -9.179  1.00  0.00           H  
ATOM    278  N   LYS A  18       1.340  -1.023 -12.058  1.00  0.00           N  
ATOM    279  CA  LYS A  18       0.453  -0.281 -12.949  1.00  0.00           C  
ATOM    280  C   LYS A  18      -0.140   0.945 -12.256  1.00  0.00           C  
ATOM    281  O   LYS A  18      -0.411   1.959 -12.898  1.00  0.00           O  
ATOM    282  CB  LYS A  18      -0.669  -1.192 -13.450  1.00  0.00           C  
ATOM    283  CG  LYS A  18      -0.908  -1.097 -14.947  1.00  0.00           C  
ATOM    284  CD  LYS A  18      -1.279  -2.448 -15.534  1.00  0.00           C  
ATOM    285  CE  LYS A  18      -1.439  -2.375 -17.044  1.00  0.00           C  
ATOM    286  NZ  LYS A  18      -2.466  -3.332 -17.542  1.00  0.00           N  
ATOM    287  H   LYS A  18       0.951  -1.614 -11.382  1.00  0.00           H  
ATOM    288  HA  LYS A  18       1.038   0.049 -13.794  1.00  0.00           H  
ATOM    289  HB2 LYS A  18      -0.418  -2.215 -13.213  1.00  0.00           H  
ATOM    290  HB3 LYS A  18      -1.586  -0.931 -12.944  1.00  0.00           H  
ATOM    291  HG2 LYS A  18      -1.713  -0.402 -15.131  1.00  0.00           H  
ATOM    292  HG3 LYS A  18      -0.006  -0.742 -15.425  1.00  0.00           H  
ATOM    293  HD2 LYS A  18      -0.501  -3.157 -15.297  1.00  0.00           H  
ATOM    294  HD3 LYS A  18      -2.211  -2.775 -15.096  1.00  0.00           H  
ATOM    295  HE2 LYS A  18      -1.734  -1.373 -17.314  1.00  0.00           H  
ATOM    296  HE3 LYS A  18      -0.489  -2.607 -17.505  1.00  0.00           H  
ATOM    297  HZ1 LYS A  18      -2.434  -4.211 -16.988  1.00  0.00           H  
ATOM    298  HZ2 LYS A  18      -2.288  -3.559 -18.541  1.00  0.00           H  
ATOM    299  HZ3 LYS A  18      -3.414  -2.914 -17.457  1.00  0.00           H  
ATOM    300  N   LEU A  19      -0.344   0.844 -10.946  1.00  0.00           N  
ATOM    301  CA  LEU A  19      -0.911   1.944 -10.172  1.00  0.00           C  
ATOM    302  C   LEU A  19      -2.345   2.229 -10.604  1.00  0.00           C  
ATOM    303  O   LEU A  19      -2.824   3.358 -10.499  1.00  0.00           O  
ATOM    304  CB  LEU A  19      -0.058   3.206 -10.328  1.00  0.00           C  
ATOM    305  CG  LEU A  19       1.419   3.035  -9.971  1.00  0.00           C  
ATOM    306  CD1 LEU A  19       2.242   4.183 -10.535  1.00  0.00           C  
ATOM    307  CD2 LEU A  19       1.593   2.941  -8.463  1.00  0.00           C  
ATOM    308  H   LEU A  19      -0.113   0.010 -10.489  1.00  0.00           H  
ATOM    309  HA  LEU A  19      -0.913   1.649  -9.133  1.00  0.00           H  
ATOM    310  HB2 LEU A  19      -0.125   3.536 -11.354  1.00  0.00           H  
ATOM    311  HB3 LEU A  19      -0.471   3.974  -9.693  1.00  0.00           H  
ATOM    312  HG  LEU A  19       1.784   2.117 -10.409  1.00  0.00           H  
ATOM    313 HD11 LEU A  19       2.992   4.476  -9.815  1.00  0.00           H  
ATOM    314 HD12 LEU A  19       1.594   5.023 -10.741  1.00  0.00           H  
ATOM    315 HD13 LEU A  19       2.723   3.867 -11.448  1.00  0.00           H  
ATOM    316 HD21 LEU A  19       1.385   3.902  -8.017  1.00  0.00           H  
ATOM    317 HD22 LEU A  19       2.608   2.650  -8.236  1.00  0.00           H  
ATOM    318 HD23 LEU A  19       0.910   2.205  -8.067  1.00  0.00           H  
ATOM    319  N   THR A  20      -3.026   1.195 -11.089  1.00  0.00           N  
ATOM    320  CA  THR A  20      -4.408   1.330 -11.536  1.00  0.00           C  
ATOM    321  C   THR A  20      -5.296   0.292 -10.859  1.00  0.00           C  
ATOM    322  O   THR A  20      -5.077  -0.911 -10.995  1.00  0.00           O  
ATOM    323  CB  THR A  20      -4.492   1.177 -13.055  1.00  0.00           C  
ATOM    324  OG1 THR A  20      -3.354   1.743 -13.680  1.00  0.00           O  
ATOM    325  CG2 THR A  20      -5.718   1.832 -13.654  1.00  0.00           C  
ATOM    326  H   THR A  20      -2.590   0.319 -11.146  1.00  0.00           H  
ATOM    327  HA  THR A  20      -4.751   2.316 -11.261  1.00  0.00           H  
ATOM    328  HB  THR A  20      -4.525   0.125 -13.300  1.00  0.00           H  
ATOM    329  HG1 THR A  20      -2.789   1.042 -14.014  1.00  0.00           H  
ATOM    330 HG21 THR A  20      -5.638   1.828 -14.731  1.00  0.00           H  
ATOM    331 HG22 THR A  20      -5.790   2.850 -13.302  1.00  0.00           H  
ATOM    332 HG23 THR A  20      -6.599   1.284 -13.357  1.00  0.00           H  
ATOM    333  N   VAL A  21      -6.299   0.766 -10.127  1.00  0.00           N  
ATOM    334  CA  VAL A  21      -7.218  -0.123  -9.426  1.00  0.00           C  
ATOM    335  C   VAL A  21      -8.291  -0.658 -10.368  1.00  0.00           C  
ATOM    336  O   VAL A  21      -9.183   0.077 -10.791  1.00  0.00           O  
ATOM    337  CB  VAL A  21      -7.899   0.588  -8.239  1.00  0.00           C  
ATOM    338  CG1 VAL A  21      -8.516  -0.429  -7.291  1.00  0.00           C  
ATOM    339  CG2 VAL A  21      -6.907   1.476  -7.502  1.00  0.00           C  
ATOM    340  H   VAL A  21      -6.422   1.736 -10.054  1.00  0.00           H  
ATOM    341  HA  VAL A  21      -6.647  -0.954  -9.040  1.00  0.00           H  
ATOM    342  HB  VAL A  21      -8.691   1.212  -8.625  1.00  0.00           H  
ATOM    343 HG11 VAL A  21      -7.985  -1.366  -7.372  1.00  0.00           H  
ATOM    344 HG12 VAL A  21      -9.553  -0.580  -7.551  1.00  0.00           H  
ATOM    345 HG13 VAL A  21      -8.449  -0.063  -6.277  1.00  0.00           H  
ATOM    346 HG21 VAL A  21      -5.906   1.100  -7.653  1.00  0.00           H  
ATOM    347 HG22 VAL A  21      -7.137   1.475  -6.446  1.00  0.00           H  
ATOM    348 HG23 VAL A  21      -6.974   2.484  -7.884  1.00  0.00           H  
ATOM    349  N   GLU A  22      -8.198  -1.944 -10.692  1.00  0.00           N  
ATOM    350  CA  GLU A  22      -9.160  -2.579 -11.584  1.00  0.00           C  
ATOM    351  C   GLU A  22     -10.477  -2.844 -10.863  1.00  0.00           C  
ATOM    352  O   GLU A  22     -10.547  -3.684  -9.966  1.00  0.00           O  
ATOM    353  CB  GLU A  22      -8.592  -3.890 -12.133  1.00  0.00           C  
ATOM    354  CG  GLU A  22      -7.926  -3.741 -13.491  1.00  0.00           C  
ATOM    355  CD  GLU A  22      -8.928  -3.666 -14.627  1.00  0.00           C  
ATOM    356  OE1 GLU A  22      -9.739  -2.716 -14.641  1.00  0.00           O  
ATOM    357  OE2 GLU A  22      -8.901  -4.557 -15.502  1.00  0.00           O  
ATOM    358  H   GLU A  22      -7.464  -2.478 -10.322  1.00  0.00           H  
ATOM    359  HA  GLU A  22      -9.344  -1.905 -12.407  1.00  0.00           H  
ATOM    360  HB2 GLU A  22      -7.860  -4.271 -11.437  1.00  0.00           H  
ATOM    361  HB3 GLU A  22      -9.395  -4.607 -12.227  1.00  0.00           H  
ATOM    362  HG2 GLU A  22      -7.337  -2.836 -13.491  1.00  0.00           H  
ATOM    363  HG3 GLU A  22      -7.279  -4.590 -13.656  1.00  0.00           H  
ATOM    364  N   THR A  23     -11.517  -2.122 -11.263  1.00  0.00           N  
ATOM    365  CA  THR A  23     -12.832  -2.277 -10.657  1.00  0.00           C  
ATOM    366  C   THR A  23     -13.736  -3.140 -11.534  1.00  0.00           C  
ATOM    367  O   THR A  23     -13.430  -3.392 -12.700  1.00  0.00           O  
ATOM    368  CB  THR A  23     -13.476  -0.907 -10.430  1.00  0.00           C  
ATOM    369  OG1 THR A  23     -12.915   0.060 -11.299  1.00  0.00           O  
ATOM    370  CG2 THR A  23     -13.316  -0.399  -9.013  1.00  0.00           C  
ATOM    371  H   THR A  23     -11.398  -1.470 -11.983  1.00  0.00           H  
ATOM    372  HA  THR A  23     -12.702  -2.766  -9.704  1.00  0.00           H  
ATOM    373  HB  THR A  23     -14.533  -0.978 -10.639  1.00  0.00           H  
ATOM    374  HG1 THR A  23     -11.994   0.203 -11.068  1.00  0.00           H  
ATOM    375 HG21 THR A  23     -12.339   0.046  -8.897  1.00  0.00           H  
ATOM    376 HG22 THR A  23     -13.422  -1.223  -8.323  1.00  0.00           H  
ATOM    377 HG23 THR A  23     -14.075   0.341  -8.809  1.00  0.00           H  
ATOM    378  N   PRO A  24     -14.867  -3.605 -10.980  1.00  0.00           N  
ATOM    379  CA  PRO A  24     -15.819  -4.442 -11.709  1.00  0.00           C  
ATOM    380  C   PRO A  24     -16.686  -3.638 -12.675  1.00  0.00           C  
ATOM    381  O   PRO A  24     -17.430  -4.207 -13.474  1.00  0.00           O  
ATOM    382  CB  PRO A  24     -16.671  -5.042 -10.593  1.00  0.00           C  
ATOM    383  CG  PRO A  24     -16.643  -4.027  -9.506  1.00  0.00           C  
ATOM    384  CD  PRO A  24     -15.303  -3.350  -9.595  1.00  0.00           C  
ATOM    385  HA  PRO A  24     -15.319  -5.233 -12.248  1.00  0.00           H  
ATOM    386  HB2 PRO A  24     -17.673  -5.208 -10.951  1.00  0.00           H  
ATOM    387  HB3 PRO A  24     -16.237  -5.973 -10.268  1.00  0.00           H  
ATOM    388  HG2 PRO A  24     -17.436  -3.309  -9.656  1.00  0.00           H  
ATOM    389  HG3 PRO A  24     -16.754  -4.513  -8.548  1.00  0.00           H  
ATOM    390  HD2 PRO A  24     -15.411  -2.295  -9.419  1.00  0.00           H  
ATOM    391  HD3 PRO A  24     -14.611  -3.783  -8.888  1.00  0.00           H  
ATOM    392  N   GLU A  25     -16.586  -2.313 -12.601  1.00  0.00           N  
ATOM    393  CA  GLU A  25     -17.361  -1.440 -13.474  1.00  0.00           C  
ATOM    394  C   GLU A  25     -16.454  -0.448 -14.195  1.00  0.00           C  
ATOM    395  O   GLU A  25     -16.868   0.666 -14.518  1.00  0.00           O  
ATOM    396  CB  GLU A  25     -18.420  -0.686 -12.667  1.00  0.00           C  
ATOM    397  CG  GLU A  25     -19.522  -0.083 -13.522  1.00  0.00           C  
ATOM    398  CD  GLU A  25     -20.048   1.223 -12.960  1.00  0.00           C  
ATOM    399  OE1 GLU A  25     -20.811   1.180 -11.972  1.00  0.00           O  
ATOM    400  OE2 GLU A  25     -19.699   2.290 -13.509  1.00  0.00           O  
ATOM    401  H   GLU A  25     -15.976  -1.913 -11.947  1.00  0.00           H  
ATOM    402  HA  GLU A  25     -17.855  -2.058 -14.209  1.00  0.00           H  
ATOM    403  HB2 GLU A  25     -18.873  -1.369 -11.963  1.00  0.00           H  
ATOM    404  HB3 GLU A  25     -17.939   0.112 -12.121  1.00  0.00           H  
ATOM    405  HG2 GLU A  25     -19.132   0.101 -14.512  1.00  0.00           H  
ATOM    406  HG3 GLU A  25     -20.339  -0.787 -13.584  1.00  0.00           H  
ATOM    407  N   GLY A  26     -15.213  -0.859 -14.444  1.00  0.00           N  
ATOM    408  CA  GLY A  26     -14.267   0.006 -15.124  1.00  0.00           C  
ATOM    409  C   GLY A  26     -12.894  -0.012 -14.479  1.00  0.00           C  
ATOM    410  O   GLY A  26     -12.372  -1.076 -14.145  1.00  0.00           O  
ATOM    411  H   GLY A  26     -14.939  -1.757 -14.163  1.00  0.00           H  
ATOM    412  HA2 GLY A  26     -14.174  -0.318 -16.150  1.00  0.00           H  
ATOM    413  HA3 GLY A  26     -14.645   1.017 -15.110  1.00  0.00           H  
ATOM    414  N   SER A  27     -12.310   1.168 -14.303  1.00  0.00           N  
ATOM    415  CA  SER A  27     -10.990   1.285 -13.694  1.00  0.00           C  
ATOM    416  C   SER A  27     -10.891   2.555 -12.853  1.00  0.00           C  
ATOM    417  O   SER A  27     -11.771   3.414 -12.905  1.00  0.00           O  
ATOM    418  CB  SER A  27      -9.905   1.288 -14.773  1.00  0.00           C  
ATOM    419  OG  SER A  27     -10.219   2.203 -15.808  1.00  0.00           O  
ATOM    420  H   SER A  27     -12.777   1.981 -14.590  1.00  0.00           H  
ATOM    421  HA  SER A  27     -10.844   0.430 -13.051  1.00  0.00           H  
ATOM    422  HB2 SER A  27      -8.962   1.574 -14.331  1.00  0.00           H  
ATOM    423  HB3 SER A  27      -9.819   0.299 -15.196  1.00  0.00           H  
ATOM    424  HG  SER A  27      -9.474   2.792 -15.952  1.00  0.00           H  
ATOM    425  N   VAL A  28      -9.815   2.668 -12.080  1.00  0.00           N  
ATOM    426  CA  VAL A  28      -9.606   3.834 -11.229  1.00  0.00           C  
ATOM    427  C   VAL A  28      -8.125   4.186 -11.126  1.00  0.00           C  
ATOM    428  O   VAL A  28      -7.277   3.310 -10.956  1.00  0.00           O  
ATOM    429  CB  VAL A  28     -10.165   3.604  -9.812  1.00  0.00           C  
ATOM    430  CG1 VAL A  28     -10.128   4.893  -9.007  1.00  0.00           C  
ATOM    431  CG2 VAL A  28     -11.580   3.049  -9.878  1.00  0.00           C  
ATOM    432  H   VAL A  28      -9.147   1.950 -12.080  1.00  0.00           H  
ATOM    433  HA  VAL A  28     -10.134   4.667 -11.670  1.00  0.00           H  
ATOM    434  HB  VAL A  28      -9.540   2.877  -9.314  1.00  0.00           H  
ATOM    435 HG11 VAL A  28     -10.457   4.696  -7.997  1.00  0.00           H  
ATOM    436 HG12 VAL A  28     -10.783   5.621  -9.463  1.00  0.00           H  
ATOM    437 HG13 VAL A  28      -9.119   5.278  -8.989  1.00  0.00           H  
ATOM    438 HG21 VAL A  28     -12.234   3.782 -10.326  1.00  0.00           H  
ATOM    439 HG22 VAL A  28     -11.925   2.821  -8.880  1.00  0.00           H  
ATOM    440 HG23 VAL A  28     -11.587   2.149 -10.476  1.00  0.00           H  
ATOM    441  N   HIS A  29      -7.821   5.476 -11.229  1.00  0.00           N  
ATOM    442  CA  HIS A  29      -6.443   5.949 -11.146  1.00  0.00           C  
ATOM    443  C   HIS A  29      -6.168   6.576  -9.783  1.00  0.00           C  
ATOM    444  O   HIS A  29      -7.087   6.799  -8.996  1.00  0.00           O  
ATOM    445  CB  HIS A  29      -6.164   6.965 -12.256  1.00  0.00           C  
ATOM    446  CG  HIS A  29      -4.844   6.771 -12.937  1.00  0.00           C  
ATOM    447  ND1 HIS A  29      -3.853   5.946 -12.445  1.00  0.00           N  
ATOM    448  CD2 HIS A  29      -4.351   7.304 -14.081  1.00  0.00           C  
ATOM    449  CE1 HIS A  29      -2.810   5.981 -13.256  1.00  0.00           C  
ATOM    450  NE2 HIS A  29      -3.087   6.796 -14.256  1.00  0.00           N  
ATOM    451  H   HIS A  29      -8.541   6.127 -11.363  1.00  0.00           H  
ATOM    452  HA  HIS A  29      -5.792   5.097 -11.277  1.00  0.00           H  
ATOM    453  HB2 HIS A  29      -6.937   6.887 -13.006  1.00  0.00           H  
ATOM    454  HB3 HIS A  29      -6.178   7.960 -11.836  1.00  0.00           H  
ATOM    455  HD1 HIS A  29      -3.906   5.413 -11.626  1.00  0.00           H  
ATOM    456  HD2 HIS A  29      -4.859   7.998 -14.736  1.00  0.00           H  
ATOM    457  HE1 HIS A  29      -1.887   5.436 -13.122  1.00  0.00           H  
ATOM    458  HE2 HIS A  29      -2.525   6.929 -15.049  1.00  0.00           H  
ATOM    459  N   LEU A  30      -4.898   6.860  -9.508  1.00  0.00           N  
ATOM    460  CA  LEU A  30      -4.510   7.461  -8.237  1.00  0.00           C  
ATOM    461  C   LEU A  30      -3.085   8.008  -8.300  1.00  0.00           C  
ATOM    462  O   LEU A  30      -2.319   7.671  -9.202  1.00  0.00           O  
ATOM    463  CB  LEU A  30      -4.637   6.433  -7.104  1.00  0.00           C  
ATOM    464  CG  LEU A  30      -3.402   5.558  -6.859  1.00  0.00           C  
ATOM    465  CD1 LEU A  30      -3.687   4.513  -5.791  1.00  0.00           C  
ATOM    466  CD2 LEU A  30      -2.953   4.890  -8.148  1.00  0.00           C  
ATOM    467  H   LEU A  30      -4.207   6.660 -10.173  1.00  0.00           H  
ATOM    468  HA  LEU A  30      -5.186   8.280  -8.042  1.00  0.00           H  
ATOM    469  HB2 LEU A  30      -4.859   6.966  -6.191  1.00  0.00           H  
ATOM    470  HB3 LEU A  30      -5.469   5.783  -7.330  1.00  0.00           H  
ATOM    471  HG  LEU A  30      -2.593   6.182  -6.506  1.00  0.00           H  
ATOM    472 HD11 LEU A  30      -3.306   4.857  -4.840  1.00  0.00           H  
ATOM    473 HD12 LEU A  30      -3.204   3.584  -6.057  1.00  0.00           H  
ATOM    474 HD13 LEU A  30      -4.753   4.356  -5.716  1.00  0.00           H  
ATOM    475 HD21 LEU A  30      -1.931   4.556  -8.042  1.00  0.00           H  
ATOM    476 HD22 LEU A  30      -3.019   5.595  -8.962  1.00  0.00           H  
ATOM    477 HD23 LEU A  30      -3.588   4.041  -8.354  1.00  0.00           H  
ATOM    478  N   THR A  31      -2.736   8.849  -7.331  1.00  0.00           N  
ATOM    479  CA  THR A  31      -1.401   9.433  -7.274  1.00  0.00           C  
ATOM    480  C   THR A  31      -0.371   8.368  -6.904  1.00  0.00           C  
ATOM    481  O   THR A  31      -0.506   7.698  -5.881  1.00  0.00           O  
ATOM    482  CB  THR A  31      -1.361  10.573  -6.256  1.00  0.00           C  
ATOM    483  OG1 THR A  31      -2.631  11.191  -6.144  1.00  0.00           O  
ATOM    484  CG2 THR A  31      -0.356  11.648  -6.605  1.00  0.00           C  
ATOM    485  H   THR A  31      -3.388   9.077  -6.637  1.00  0.00           H  
ATOM    486  HA  THR A  31      -1.169   9.825  -8.252  1.00  0.00           H  
ATOM    487  HB  THR A  31      -1.092  10.171  -5.289  1.00  0.00           H  
ATOM    488  HG1 THR A  31      -2.974  11.059  -5.257  1.00  0.00           H  
ATOM    489 HG21 THR A  31       0.029  12.091  -5.698  1.00  0.00           H  
ATOM    490 HG22 THR A  31      -0.837  12.410  -7.201  1.00  0.00           H  
ATOM    491 HG23 THR A  31       0.457  11.212  -7.166  1.00  0.00           H  
ATOM    492  N   PRO A  32       0.671   8.186  -7.734  1.00  0.00           N  
ATOM    493  CA  PRO A  32       1.710   7.184  -7.478  1.00  0.00           C  
ATOM    494  C   PRO A  32       2.587   7.533  -6.284  1.00  0.00           C  
ATOM    495  O   PRO A  32       3.227   6.661  -5.697  1.00  0.00           O  
ATOM    496  CB  PRO A  32       2.534   7.184  -8.768  1.00  0.00           C  
ATOM    497  CG  PRO A  32       2.321   8.538  -9.352  1.00  0.00           C  
ATOM    498  CD  PRO A  32       0.916   8.929  -8.985  1.00  0.00           C  
ATOM    499  HA  PRO A  32       1.279   6.210  -7.323  1.00  0.00           H  
ATOM    500  HB2 PRO A  32       3.574   7.011  -8.534  1.00  0.00           H  
ATOM    501  HB3 PRO A  32       2.174   6.410  -9.429  1.00  0.00           H  
ATOM    502  HG2 PRO A  32       3.028   9.236  -8.928  1.00  0.00           H  
ATOM    503  HG3 PRO A  32       2.431   8.497 -10.425  1.00  0.00           H  
ATOM    504  HD2 PRO A  32       0.852   9.995  -8.820  1.00  0.00           H  
ATOM    505  HD3 PRO A  32       0.226   8.622  -9.757  1.00  0.00           H  
ATOM    506  N   SER A  33       2.610   8.808  -5.925  1.00  0.00           N  
ATOM    507  CA  SER A  33       3.411   9.260  -4.794  1.00  0.00           C  
ATOM    508  C   SER A  33       2.748   8.875  -3.486  1.00  0.00           C  
ATOM    509  O   SER A  33       3.411   8.456  -2.538  1.00  0.00           O  
ATOM    510  CB  SER A  33       3.629  10.773  -4.856  1.00  0.00           C  
ATOM    511  OG  SER A  33       2.428  11.449  -5.184  1.00  0.00           O  
ATOM    512  H   SER A  33       2.077   9.456  -6.428  1.00  0.00           H  
ATOM    513  HA  SER A  33       4.358   8.761  -4.847  1.00  0.00           H  
ATOM    514  HB2 SER A  33       3.974  11.125  -3.895  1.00  0.00           H  
ATOM    515  HB3 SER A  33       4.371  10.996  -5.608  1.00  0.00           H  
ATOM    516  HG  SER A  33       2.479  11.771  -6.087  1.00  0.00           H  
ATOM    517  N   GLU A  34       1.434   8.996  -3.452  1.00  0.00           N  
ATOM    518  CA  GLU A  34       0.674   8.635  -2.269  1.00  0.00           C  
ATOM    519  C   GLU A  34       0.446   7.140  -2.261  1.00  0.00           C  
ATOM    520  O   GLU A  34       0.548   6.487  -1.225  1.00  0.00           O  
ATOM    521  CB  GLU A  34      -0.658   9.388  -2.223  1.00  0.00           C  
ATOM    522  CG  GLU A  34      -0.610  10.657  -1.388  1.00  0.00           C  
ATOM    523  CD  GLU A  34      -0.776  11.912  -2.223  1.00  0.00           C  
ATOM    524  OE1 GLU A  34      -1.571  11.883  -3.186  1.00  0.00           O  
ATOM    525  OE2 GLU A  34      -0.111  12.923  -1.915  1.00  0.00           O  
ATOM    526  H   GLU A  34       0.967   9.317  -4.249  1.00  0.00           H  
ATOM    527  HA  GLU A  34       1.264   8.888  -1.408  1.00  0.00           H  
ATOM    528  HB2 GLU A  34      -0.941   9.655  -3.230  1.00  0.00           H  
ATOM    529  HB3 GLU A  34      -1.413   8.738  -1.808  1.00  0.00           H  
ATOM    530  HG2 GLU A  34      -1.404  10.623  -0.658  1.00  0.00           H  
ATOM    531  HG3 GLU A  34       0.343  10.703  -0.881  1.00  0.00           H  
ATOM    532  N   SER A  35       0.185   6.597  -3.433  1.00  0.00           N  
ATOM    533  CA  SER A  35      -0.003   5.168  -3.563  1.00  0.00           C  
ATOM    534  C   SER A  35       1.343   4.473  -3.380  1.00  0.00           C  
ATOM    535  O   SER A  35       1.405   3.270  -3.130  1.00  0.00           O  
ATOM    536  CB  SER A  35      -0.623   4.821  -4.919  1.00  0.00           C  
ATOM    537  OG  SER A  35       0.369   4.459  -5.866  1.00  0.00           O  
ATOM    538  H   SER A  35       0.155   7.166  -4.229  1.00  0.00           H  
ATOM    539  HA  SER A  35      -0.669   4.849  -2.774  1.00  0.00           H  
ATOM    540  HB2 SER A  35      -1.306   3.993  -4.796  1.00  0.00           H  
ATOM    541  HB3 SER A  35      -1.164   5.677  -5.291  1.00  0.00           H  
ATOM    542  HG  SER A  35      -0.050   4.048  -6.626  1.00  0.00           H  
ATOM    543  N   GLY A  36       2.425   5.255  -3.486  1.00  0.00           N  
ATOM    544  CA  GLY A  36       3.751   4.708  -3.309  1.00  0.00           C  
ATOM    545  C   GLY A  36       3.990   4.271  -1.883  1.00  0.00           C  
ATOM    546  O   GLY A  36       4.697   3.294  -1.634  1.00  0.00           O  
ATOM    547  H   GLY A  36       2.317   6.214  -3.674  1.00  0.00           H  
ATOM    548  HA2 GLY A  36       3.865   3.859  -3.956  1.00  0.00           H  
ATOM    549  HA3 GLY A  36       4.481   5.457  -3.574  1.00  0.00           H  
ATOM    550  N   ILE A  37       3.385   4.988  -0.942  1.00  0.00           N  
ATOM    551  CA  ILE A  37       3.529   4.651   0.470  1.00  0.00           C  
ATOM    552  C   ILE A  37       2.743   3.389   0.795  1.00  0.00           C  
ATOM    553  O   ILE A  37       3.118   2.618   1.678  1.00  0.00           O  
ATOM    554  CB  ILE A  37       3.075   5.805   1.394  1.00  0.00           C  
ATOM    555  CG1 ILE A  37       3.380   5.475   2.863  1.00  0.00           C  
ATOM    556  CG2 ILE A  37       1.595   6.109   1.202  1.00  0.00           C  
ATOM    557  CD1 ILE A  37       2.419   4.488   3.497  1.00  0.00           C  
ATOM    558  H   ILE A  37       2.824   5.753  -1.208  1.00  0.00           H  
ATOM    559  HA  ILE A  37       4.573   4.457   0.655  1.00  0.00           H  
ATOM    560  HB  ILE A  37       3.629   6.689   1.116  1.00  0.00           H  
ATOM    561 HG12 ILE A  37       4.372   5.054   2.929  1.00  0.00           H  
ATOM    562 HG13 ILE A  37       3.345   6.387   3.441  1.00  0.00           H  
ATOM    563 HG21 ILE A  37       1.145   5.343   0.590  1.00  0.00           H  
ATOM    564 HG22 ILE A  37       1.485   7.067   0.716  1.00  0.00           H  
ATOM    565 HG23 ILE A  37       1.104   6.136   2.163  1.00  0.00           H  
ATOM    566 HD11 ILE A  37       1.604   4.287   2.817  1.00  0.00           H  
ATOM    567 HD12 ILE A  37       2.028   4.904   4.413  1.00  0.00           H  
ATOM    568 HD13 ILE A  37       2.940   3.567   3.714  1.00  0.00           H  
ATOM    569  N   LEU A  38       1.662   3.177   0.059  1.00  0.00           N  
ATOM    570  CA  LEU A  38       0.827   1.999   0.249  1.00  0.00           C  
ATOM    571  C   LEU A  38       1.502   0.772  -0.360  1.00  0.00           C  
ATOM    572  O   LEU A  38       1.180  -0.364  -0.014  1.00  0.00           O  
ATOM    573  CB  LEU A  38      -0.567   2.235  -0.362  1.00  0.00           C  
ATOM    574  CG  LEU A  38      -0.929   1.398  -1.600  1.00  0.00           C  
ATOM    575  CD1 LEU A  38      -1.780   0.199  -1.206  1.00  0.00           C  
ATOM    576  CD2 LEU A  38      -1.659   2.255  -2.625  1.00  0.00           C  
ATOM    577  H   LEU A  38       1.429   3.822  -0.638  1.00  0.00           H  
ATOM    578  HA  LEU A  38       0.723   1.841   1.311  1.00  0.00           H  
ATOM    579  HB2 LEU A  38      -1.304   2.034   0.402  1.00  0.00           H  
ATOM    580  HB3 LEU A  38      -0.637   3.278  -0.632  1.00  0.00           H  
ATOM    581  HG  LEU A  38      -0.025   1.029  -2.061  1.00  0.00           H  
ATOM    582 HD11 LEU A  38      -1.696   0.031  -0.142  1.00  0.00           H  
ATOM    583 HD12 LEU A  38      -1.437  -0.677  -1.736  1.00  0.00           H  
ATOM    584 HD13 LEU A  38      -2.813   0.390  -1.459  1.00  0.00           H  
ATOM    585 HD21 LEU A  38      -0.950   2.894  -3.130  1.00  0.00           H  
ATOM    586 HD22 LEU A  38      -2.398   2.863  -2.124  1.00  0.00           H  
ATOM    587 HD23 LEU A  38      -2.147   1.617  -3.347  1.00  0.00           H  
ATOM    588  N   LYS A  39       2.442   1.016  -1.270  1.00  0.00           N  
ATOM    589  CA  LYS A  39       3.167  -0.059  -1.929  1.00  0.00           C  
ATOM    590  C   LYS A  39       4.209  -0.658  -0.998  1.00  0.00           C  
ATOM    591  O   LYS A  39       4.451  -1.864  -1.016  1.00  0.00           O  
ATOM    592  CB  LYS A  39       3.834   0.452  -3.207  1.00  0.00           C  
ATOM    593  CG  LYS A  39       4.253  -0.655  -4.160  1.00  0.00           C  
ATOM    594  CD  LYS A  39       5.670  -1.128  -3.876  1.00  0.00           C  
ATOM    595  CE  LYS A  39       6.697  -0.061  -4.226  1.00  0.00           C  
ATOM    596  NZ  LYS A  39       7.594  -0.495  -5.332  1.00  0.00           N  
ATOM    597  H   LYS A  39       2.653   1.943  -1.502  1.00  0.00           H  
ATOM    598  HA  LYS A  39       2.458  -0.823  -2.184  1.00  0.00           H  
ATOM    599  HB2 LYS A  39       3.143   1.101  -3.724  1.00  0.00           H  
ATOM    600  HB3 LYS A  39       4.713   1.019  -2.938  1.00  0.00           H  
ATOM    601  HG2 LYS A  39       3.577  -1.489  -4.047  1.00  0.00           H  
ATOM    602  HG3 LYS A  39       4.203  -0.283  -5.173  1.00  0.00           H  
ATOM    603  HD2 LYS A  39       5.757  -1.365  -2.827  1.00  0.00           H  
ATOM    604  HD3 LYS A  39       5.868  -2.012  -4.465  1.00  0.00           H  
ATOM    605  HE2 LYS A  39       6.178   0.837  -4.527  1.00  0.00           H  
ATOM    606  HE3 LYS A  39       7.293   0.146  -3.350  1.00  0.00           H  
ATOM    607  HZ1 LYS A  39       7.618  -1.534  -5.387  1.00  0.00           H  
ATOM    608  HZ2 LYS A  39       8.560  -0.147  -5.167  1.00  0.00           H  
ATOM    609  HZ3 LYS A  39       7.252  -0.118  -6.239  1.00  0.00           H  
ATOM    610  N   ARG A  40       4.821   0.191  -0.185  1.00  0.00           N  
ATOM    611  CA  ARG A  40       5.838  -0.262   0.757  1.00  0.00           C  
ATOM    612  C   ARG A  40       5.205  -1.036   1.902  1.00  0.00           C  
ATOM    613  O   ARG A  40       5.754  -2.033   2.372  1.00  0.00           O  
ATOM    614  CB  ARG A  40       6.642   0.924   1.294  1.00  0.00           C  
ATOM    615  CG  ARG A  40       8.000   1.086   0.630  1.00  0.00           C  
ATOM    616  CD  ARG A  40       8.249   2.525   0.206  1.00  0.00           C  
ATOM    617  NE  ARG A  40       7.716   2.802  -1.126  1.00  0.00           N  
ATOM    618  CZ  ARG A  40       8.172   2.235  -2.240  1.00  0.00           C  
ATOM    619  NH1 ARG A  40       9.170   1.361  -2.188  1.00  0.00           N  
ATOM    620  NH2 ARG A  40       7.630   2.543  -3.411  1.00  0.00           N  
ATOM    621  H   ARG A  40       4.580   1.142  -0.218  1.00  0.00           H  
ATOM    622  HA  ARG A  40       6.497  -0.926   0.229  1.00  0.00           H  
ATOM    623  HB2 ARG A  40       6.075   1.829   1.134  1.00  0.00           H  
ATOM    624  HB3 ARG A  40       6.797   0.791   2.355  1.00  0.00           H  
ATOM    625  HG2 ARG A  40       8.769   0.789   1.327  1.00  0.00           H  
ATOM    626  HG3 ARG A  40       8.040   0.451  -0.243  1.00  0.00           H  
ATOM    627  HD2 ARG A  40       7.774   3.184   0.917  1.00  0.00           H  
ATOM    628  HD3 ARG A  40       9.313   2.707   0.203  1.00  0.00           H  
ATOM    629  HE  ARG A  40       6.979   3.445  -1.194  1.00  0.00           H  
ATOM    630 HH11 ARG A  40       9.583   1.124  -1.309  1.00  0.00           H  
ATOM    631 HH12 ARG A  40       9.508   0.938  -3.029  1.00  0.00           H  
ATOM    632 HH21 ARG A  40       6.878   3.200  -3.456  1.00  0.00           H  
ATOM    633 HH22 ARG A  40       7.973   2.117  -4.248  1.00  0.00           H  
ATOM    634  N   LEU A  41       4.040  -0.584   2.330  1.00  0.00           N  
ATOM    635  CA  LEU A  41       3.318  -1.249   3.406  1.00  0.00           C  
ATOM    636  C   LEU A  41       2.673  -2.530   2.889  1.00  0.00           C  
ATOM    637  O   LEU A  41       2.323  -3.419   3.666  1.00  0.00           O  
ATOM    638  CB  LEU A  41       2.252  -0.322   3.998  1.00  0.00           C  
ATOM    639  CG  LEU A  41       2.776   0.734   4.977  1.00  0.00           C  
ATOM    640  CD1 LEU A  41       1.619   1.455   5.654  1.00  0.00           C  
ATOM    641  CD2 LEU A  41       3.690   0.097   6.016  1.00  0.00           C  
ATOM    642  H   LEU A  41       3.651   0.204   1.901  1.00  0.00           H  
ATOM    643  HA  LEU A  41       4.032  -1.507   4.174  1.00  0.00           H  
ATOM    644  HB2 LEU A  41       1.756   0.186   3.185  1.00  0.00           H  
ATOM    645  HB3 LEU A  41       1.526  -0.930   4.516  1.00  0.00           H  
ATOM    646  HG  LEU A  41       3.351   1.467   4.430  1.00  0.00           H  
ATOM    647 HD11 LEU A  41       1.456   2.407   5.170  1.00  0.00           H  
ATOM    648 HD12 LEU A  41       1.854   1.617   6.696  1.00  0.00           H  
ATOM    649 HD13 LEU A  41       0.725   0.854   5.576  1.00  0.00           H  
ATOM    650 HD21 LEU A  41       3.520   0.558   6.978  1.00  0.00           H  
ATOM    651 HD22 LEU A  41       4.720   0.242   5.725  1.00  0.00           H  
ATOM    652 HD23 LEU A  41       3.480  -0.960   6.081  1.00  0.00           H  
ATOM    653  N   LEU A  42       2.533  -2.622   1.569  1.00  0.00           N  
ATOM    654  CA  LEU A  42       1.947  -3.798   0.945  1.00  0.00           C  
ATOM    655  C   LEU A  42       2.942  -4.949   0.954  1.00  0.00           C  
ATOM    656  O   LEU A  42       2.558  -6.117   1.023  1.00  0.00           O  
ATOM    657  CB  LEU A  42       1.509  -3.483  -0.488  1.00  0.00           C  
ATOM    658  CG  LEU A  42       0.047  -3.802  -0.803  1.00  0.00           C  
ATOM    659  CD1 LEU A  42      -0.253  -5.264  -0.516  1.00  0.00           C  
ATOM    660  CD2 LEU A  42      -0.880  -2.897  -0.004  1.00  0.00           C  
ATOM    661  H   LEU A  42       2.839  -1.885   1.001  1.00  0.00           H  
ATOM    662  HA  LEU A  42       1.087  -4.083   1.523  1.00  0.00           H  
ATOM    663  HB2 LEU A  42       1.673  -2.430  -0.668  1.00  0.00           H  
ATOM    664  HB3 LEU A  42       2.131  -4.047  -1.168  1.00  0.00           H  
ATOM    665  HG  LEU A  42      -0.135  -3.625  -1.854  1.00  0.00           H  
ATOM    666 HD11 LEU A  42       0.220  -5.883  -1.265  1.00  0.00           H  
ATOM    667 HD12 LEU A  42      -1.320  -5.424  -0.538  1.00  0.00           H  
ATOM    668 HD13 LEU A  42       0.130  -5.525   0.460  1.00  0.00           H  
ATOM    669 HD21 LEU A  42      -0.410  -1.935   0.137  1.00  0.00           H  
ATOM    670 HD22 LEU A  42      -1.080  -3.346   0.958  1.00  0.00           H  
ATOM    671 HD23 LEU A  42      -1.808  -2.769  -0.541  1.00  0.00           H  
ATOM    672  N   ILE A  43       4.225  -4.611   0.898  1.00  0.00           N  
ATOM    673  CA  ILE A  43       5.276  -5.620   0.917  1.00  0.00           C  
ATOM    674  C   ILE A  43       5.286  -6.353   2.254  1.00  0.00           C  
ATOM    675  O   ILE A  43       5.662  -7.522   2.332  1.00  0.00           O  
ATOM    676  CB  ILE A  43       6.667  -5.005   0.670  1.00  0.00           C  
ATOM    677  CG1 ILE A  43       6.647  -4.114  -0.573  1.00  0.00           C  
ATOM    678  CG2 ILE A  43       7.711  -6.102   0.523  1.00  0.00           C  
ATOM    679  CD1 ILE A  43       6.177  -4.825  -1.822  1.00  0.00           C  
ATOM    680  H   ILE A  43       4.469  -3.661   0.855  1.00  0.00           H  
ATOM    681  HA  ILE A  43       5.071  -6.331   0.129  1.00  0.00           H  
ATOM    682  HB  ILE A  43       6.929  -4.407   1.530  1.00  0.00           H  
ATOM    683 HG12 ILE A  43       5.987  -3.279  -0.398  1.00  0.00           H  
ATOM    684 HG13 ILE A  43       7.646  -3.744  -0.757  1.00  0.00           H  
ATOM    685 HG21 ILE A  43       7.230  -7.017   0.209  1.00  0.00           H  
ATOM    686 HG22 ILE A  43       8.203  -6.260   1.471  1.00  0.00           H  
ATOM    687 HG23 ILE A  43       8.441  -5.807  -0.217  1.00  0.00           H  
ATOM    688 HD11 ILE A  43       6.882  -5.601  -2.083  1.00  0.00           H  
ATOM    689 HD12 ILE A  43       6.104  -4.117  -2.634  1.00  0.00           H  
ATOM    690 HD13 ILE A  43       5.207  -5.266  -1.642  1.00  0.00           H  
ATOM    691  N   ASN A  44       4.864  -5.654   3.305  1.00  0.00           N  
ATOM    692  CA  ASN A  44       4.815  -6.234   4.641  1.00  0.00           C  
ATOM    693  C   ASN A  44       3.423  -6.767   4.943  1.00  0.00           C  
ATOM    694  O   ASN A  44       3.262  -7.853   5.500  1.00  0.00           O  
ATOM    695  CB  ASN A  44       5.215  -5.193   5.688  1.00  0.00           C  
ATOM    696  CG  ASN A  44       6.551  -4.545   5.379  1.00  0.00           C  
ATOM    697  OD1 ASN A  44       7.441  -5.173   4.806  1.00  0.00           O  
ATOM    698  ND2 ASN A  44       6.698  -3.282   5.761  1.00  0.00           N  
ATOM    699  H   ASN A  44       4.573  -4.726   3.178  1.00  0.00           H  
ATOM    700  HA  ASN A  44       5.511  -7.051   4.672  1.00  0.00           H  
ATOM    701  HB2 ASN A  44       4.463  -4.420   5.722  1.00  0.00           H  
ATOM    702  HB3 ASN A  44       5.281  -5.669   6.655  1.00  0.00           H  
ATOM    703 HD21 ASN A  44       5.946  -2.845   6.213  1.00  0.00           H  
ATOM    704 HD22 ASN A  44       7.551  -2.838   5.574  1.00  0.00           H  
ATOM    705  N   LYS A  45       2.422  -5.989   4.563  1.00  0.00           N  
ATOM    706  CA  LYS A  45       1.026  -6.359   4.774  1.00  0.00           C  
ATOM    707  C   LYS A  45       0.780  -6.797   6.216  1.00  0.00           C  
ATOM    708  O   LYS A  45       0.821  -7.987   6.529  1.00  0.00           O  
ATOM    709  CB  LYS A  45       0.624  -7.479   3.813  1.00  0.00           C  
ATOM    710  CG  LYS A  45       0.076  -6.974   2.487  1.00  0.00           C  
ATOM    711  CD  LYS A  45      -1.298  -7.556   2.190  1.00  0.00           C  
ATOM    712  CE  LYS A  45      -2.400  -6.537   2.433  1.00  0.00           C  
ATOM    713  NZ  LYS A  45      -2.578  -6.246   3.882  1.00  0.00           N  
ATOM    714  H   LYS A  45       2.630  -5.142   4.123  1.00  0.00           H  
ATOM    715  HA  LYS A  45       0.420  -5.490   4.569  1.00  0.00           H  
ATOM    716  HB2 LYS A  45       1.491  -8.091   3.609  1.00  0.00           H  
ATOM    717  HB3 LYS A  45      -0.133  -8.087   4.283  1.00  0.00           H  
ATOM    718  HG2 LYS A  45      -0.002  -5.898   2.527  1.00  0.00           H  
ATOM    719  HG3 LYS A  45       0.756  -7.258   1.696  1.00  0.00           H  
ATOM    720  HD2 LYS A  45      -1.331  -7.867   1.156  1.00  0.00           H  
ATOM    721  HD3 LYS A  45      -1.462  -8.411   2.830  1.00  0.00           H  
ATOM    722  HE2 LYS A  45      -2.146  -5.622   1.920  1.00  0.00           H  
ATOM    723  HE3 LYS A  45      -3.326  -6.927   2.036  1.00  0.00           H  
ATOM    724  HZ1 LYS A  45      -3.037  -5.321   4.007  1.00  0.00           H  
ATOM    725  HZ2 LYS A  45      -1.654  -6.228   4.360  1.00  0.00           H  
ATOM    726  HZ3 LYS A  45      -3.170  -6.978   4.324  1.00  0.00           H  
ATOM    727  N   GLY A  46       0.521  -5.828   7.087  1.00  0.00           N  
ATOM    728  CA  GLY A  46       0.269  -6.134   8.483  1.00  0.00           C  
ATOM    729  C   GLY A  46       1.532  -6.495   9.241  1.00  0.00           C  
ATOM    730  O   GLY A  46       1.690  -7.629   9.692  1.00  0.00           O  
ATOM    731  H   GLY A  46       0.499  -4.898   6.779  1.00  0.00           H  
ATOM    732  HA2 GLY A  46      -0.185  -5.273   8.952  1.00  0.00           H  
ATOM    733  HA3 GLY A  46      -0.420  -6.964   8.539  1.00  0.00           H  
ATOM    734  N   GLN A  47       2.431  -5.527   9.384  1.00  0.00           N  
ATOM    735  CA  GLN A  47       3.684  -5.747  10.095  1.00  0.00           C  
ATOM    736  C   GLN A  47       3.962  -4.605  11.068  1.00  0.00           C  
ATOM    737  O   GLN A  47       3.540  -3.470  10.844  1.00  0.00           O  
ATOM    738  CB  GLN A  47       4.843  -5.883   9.106  1.00  0.00           C  
ATOM    739  CG  GLN A  47       6.117  -6.428   9.734  1.00  0.00           C  
ATOM    740  CD  GLN A  47       6.654  -7.646   9.008  1.00  0.00           C  
ATOM    741  OE1 GLN A  47       7.022  -7.573   7.836  1.00  0.00           O  
ATOM    742  NE2 GLN A  47       6.700  -8.777   9.703  1.00  0.00           N  
ATOM    743  H   GLN A  47       2.246  -4.643   9.004  1.00  0.00           H  
ATOM    744  HA  GLN A  47       3.590  -6.665  10.655  1.00  0.00           H  
ATOM    745  HB2 GLN A  47       4.545  -6.550   8.310  1.00  0.00           H  
ATOM    746  HB3 GLN A  47       5.061  -4.912   8.688  1.00  0.00           H  
ATOM    747  HG2 GLN A  47       6.871  -5.656   9.715  1.00  0.00           H  
ATOM    748  HG3 GLN A  47       5.909  -6.701  10.758  1.00  0.00           H  
ATOM    749 HE21 GLN A  47       6.389  -8.762  10.633  1.00  0.00           H  
ATOM    750 HE22 GLN A  47       7.043  -9.580   9.259  1.00  0.00           H  
ATOM    751  N   LEU A  48       4.671  -4.912  12.149  1.00  0.00           N  
ATOM    752  CA  LEU A  48       5.000  -3.910  13.155  1.00  0.00           C  
ATOM    753  C   LEU A  48       6.013  -2.906  12.613  1.00  0.00           C  
ATOM    754  O   LEU A  48       7.113  -3.276  12.202  1.00  0.00           O  
ATOM    755  CB  LEU A  48       5.551  -4.582  14.415  1.00  0.00           C  
ATOM    756  CG  LEU A  48       4.973  -4.059  15.732  1.00  0.00           C  
ATOM    757  CD1 LEU A  48       5.563  -4.818  16.912  1.00  0.00           C  
ATOM    758  CD2 LEU A  48       5.229  -2.565  15.873  1.00  0.00           C  
ATOM    759  H   LEU A  48       4.978  -5.834  12.274  1.00  0.00           H  
ATOM    760  HA  LEU A  48       4.092  -3.384  13.407  1.00  0.00           H  
ATOM    761  HB2 LEU A  48       5.345  -5.641  14.351  1.00  0.00           H  
ATOM    762  HB3 LEU A  48       6.621  -4.442  14.437  1.00  0.00           H  
ATOM    763  HG  LEU A  48       3.904  -4.218  15.736  1.00  0.00           H  
ATOM    764 HD11 LEU A  48       6.478  -4.338  17.226  1.00  0.00           H  
ATOM    765 HD12 LEU A  48       5.772  -5.835  16.617  1.00  0.00           H  
ATOM    766 HD13 LEU A  48       4.857  -4.817  17.729  1.00  0.00           H  
ATOM    767 HD21 LEU A  48       4.309  -2.066  16.141  1.00  0.00           H  
ATOM    768 HD22 LEU A  48       5.592  -2.170  14.936  1.00  0.00           H  
ATOM    769 HD23 LEU A  48       5.967  -2.396  16.644  1.00  0.00           H  
ATOM    770  N   CYS A  49       5.632  -1.634  12.617  1.00  0.00           N  
ATOM    771  CA  CYS A  49       6.501  -0.570  12.128  1.00  0.00           C  
ATOM    772  C   CYS A  49       6.280   0.713  12.922  1.00  0.00           C  
ATOM    773  O   CYS A  49       5.341   0.811  13.710  1.00  0.00           O  
ATOM    774  CB  CYS A  49       6.245  -0.315  10.642  1.00  0.00           C  
ATOM    775  SG  CYS A  49       7.063  -1.493   9.540  1.00  0.00           S  
ATOM    776  H   CYS A  49       4.742  -1.404  12.958  1.00  0.00           H  
ATOM    777  HA  CYS A  49       7.523  -0.890  12.260  1.00  0.00           H  
ATOM    778  HB2 CYS A  49       5.184  -0.371  10.452  1.00  0.00           H  
ATOM    779  HB3 CYS A  49       6.599   0.674  10.388  1.00  0.00           H  
ATOM    780  HG  CYS A  49       7.629  -0.997   8.943  1.00  0.00           H  
ATOM    781  N   LEU A  50       7.150   1.695  12.710  1.00  0.00           N  
ATOM    782  CA  LEU A  50       7.046   2.972  13.408  1.00  0.00           C  
ATOM    783  C   LEU A  50       6.638   4.081  12.444  1.00  0.00           C  
ATOM    784  O   LEU A  50       7.032   4.077  11.278  1.00  0.00           O  
ATOM    785  CB  LEU A  50       8.376   3.324  14.076  1.00  0.00           C  
ATOM    786  CG  LEU A  50       8.843   2.340  15.151  1.00  0.00           C  
ATOM    787  CD1 LEU A  50       7.758   2.136  16.196  1.00  0.00           C  
ATOM    788  CD2 LEU A  50       9.235   1.012  14.521  1.00  0.00           C  
ATOM    789  H   LEU A  50       7.878   1.559  12.070  1.00  0.00           H  
ATOM    790  HA  LEU A  50       6.285   2.874  14.168  1.00  0.00           H  
ATOM    791  HB2 LEU A  50       9.136   3.376  13.311  1.00  0.00           H  
ATOM    792  HB3 LEU A  50       8.280   4.298  14.531  1.00  0.00           H  
ATOM    793  HG  LEU A  50       9.713   2.745  15.647  1.00  0.00           H  
ATOM    794 HD11 LEU A  50       7.108   2.998  16.213  1.00  0.00           H  
ATOM    795 HD12 LEU A  50       8.213   2.010  17.167  1.00  0.00           H  
ATOM    796 HD13 LEU A  50       7.182   1.256  15.951  1.00  0.00           H  
ATOM    797 HD21 LEU A  50      10.074   0.592  15.057  1.00  0.00           H  
ATOM    798 HD22 LEU A  50       9.511   1.170  13.489  1.00  0.00           H  
ATOM    799 HD23 LEU A  50       8.399   0.330  14.569  1.00  0.00           H  
ATOM    800  N   ARG A  51       5.847   5.029  12.936  1.00  0.00           N  
ATOM    801  CA  ARG A  51       5.389   6.140  12.110  1.00  0.00           C  
ATOM    802  C   ARG A  51       6.567   6.943  11.582  1.00  0.00           C  
ATOM    803  O   ARG A  51       6.510   7.508  10.490  1.00  0.00           O  
ATOM    804  CB  ARG A  51       4.446   7.046  12.903  1.00  0.00           C  
ATOM    805  CG  ARG A  51       5.118   7.748  14.074  1.00  0.00           C  
ATOM    806  CD  ARG A  51       4.326   7.577  15.363  1.00  0.00           C  
ATOM    807  NE  ARG A  51       3.975   8.862  15.964  1.00  0.00           N  
ATOM    808  CZ  ARG A  51       2.964   9.623  15.552  1.00  0.00           C  
ATOM    809  NH1 ARG A  51       2.202   9.235  14.537  1.00  0.00           N  
ATOM    810  NH2 ARG A  51       2.713  10.776  16.156  1.00  0.00           N  
ATOM    811  H   ARG A  51       5.564   4.979  13.873  1.00  0.00           H  
ATOM    812  HA  ARG A  51       4.859   5.725  11.271  1.00  0.00           H  
ATOM    813  HB2 ARG A  51       4.049   7.801  12.240  1.00  0.00           H  
ATOM    814  HB3 ARG A  51       3.631   6.451  13.285  1.00  0.00           H  
ATOM    815  HG2 ARG A  51       6.104   7.330  14.212  1.00  0.00           H  
ATOM    816  HG3 ARG A  51       5.201   8.801  13.849  1.00  0.00           H  
ATOM    817  HD2 ARG A  51       3.419   7.033  15.146  1.00  0.00           H  
ATOM    818  HD3 ARG A  51       4.924   7.014  16.064  1.00  0.00           H  
ATOM    819  HE  ARG A  51       4.522   9.174  16.715  1.00  0.00           H  
ATOM    820 HH11 ARG A  51       2.385   8.367  14.076  1.00  0.00           H  
ATOM    821 HH12 ARG A  51       1.443   9.812  14.233  1.00  0.00           H  
ATOM    822 HH21 ARG A  51       3.284  11.074  16.922  1.00  0.00           H  
ATOM    823 HH22 ARG A  51       1.953  11.348  15.847  1.00  0.00           H  
ATOM    824  N   LYS A  52       7.638   6.980  12.359  1.00  0.00           N  
ATOM    825  CA  LYS A  52       8.838   7.703  11.964  1.00  0.00           C  
ATOM    826  C   LYS A  52       9.750   6.814  11.133  1.00  0.00           C  
ATOM    827  O   LYS A  52      10.646   7.297  10.450  1.00  0.00           O  
ATOM    828  CB  LYS A  52       9.583   8.231  13.191  1.00  0.00           C  
ATOM    829  CG  LYS A  52      10.742   9.153  12.848  1.00  0.00           C  
ATOM    830  CD  LYS A  52      10.455  10.590  13.253  1.00  0.00           C  
ATOM    831  CE  LYS A  52      11.507  11.543  12.712  1.00  0.00           C  
ATOM    832  NZ  LYS A  52      12.880  11.157  13.142  1.00  0.00           N  
ATOM    833  H   LYS A  52       7.623   6.501  13.212  1.00  0.00           H  
ATOM    834  HA  LYS A  52       8.529   8.535  11.348  1.00  0.00           H  
ATOM    835  HB2 LYS A  52       8.889   8.774  13.814  1.00  0.00           H  
ATOM    836  HB3 LYS A  52       9.973   7.392  13.749  1.00  0.00           H  
ATOM    837  HG2 LYS A  52      11.626   8.814  13.367  1.00  0.00           H  
ATOM    838  HG3 LYS A  52      10.914   9.117  11.782  1.00  0.00           H  
ATOM    839  HD2 LYS A  52       9.489  10.878  12.864  1.00  0.00           H  
ATOM    840  HD3 LYS A  52      10.444  10.654  14.332  1.00  0.00           H  
ATOM    841  HE2 LYS A  52      11.462  11.533  11.633  1.00  0.00           H  
ATOM    842  HE3 LYS A  52      11.292  12.538  13.072  1.00  0.00           H  
ATOM    843  HZ1 LYS A  52      13.494  11.996  13.171  1.00  0.00           H  
ATOM    844  HZ2 LYS A  52      13.284  10.469  12.475  1.00  0.00           H  
ATOM    845  HZ3 LYS A  52      12.851  10.729  14.089  1.00  0.00           H  
ATOM    846  N   HIS A  53       9.503   5.513  11.176  1.00  0.00           N  
ATOM    847  CA  HIS A  53      10.285   4.569  10.396  1.00  0.00           C  
ATOM    848  C   HIS A  53       9.628   4.366   9.040  1.00  0.00           C  
ATOM    849  O   HIS A  53      10.288   4.017   8.061  1.00  0.00           O  
ATOM    850  CB  HIS A  53      10.411   3.240  11.138  1.00  0.00           C  
ATOM    851  CG  HIS A  53      11.072   2.160  10.337  1.00  0.00           C  
ATOM    852  ND1 HIS A  53      12.400   2.201   9.970  1.00  0.00           N  
ATOM    853  CD2 HIS A  53      10.580   1.003   9.832  1.00  0.00           C  
ATOM    854  CE1 HIS A  53      12.696   1.119   9.272  1.00  0.00           C  
ATOM    855  NE2 HIS A  53      11.609   0.376   9.175  1.00  0.00           N  
ATOM    856  H   HIS A  53       8.764   5.181  11.725  1.00  0.00           H  
ATOM    857  HA  HIS A  53      11.263   4.992  10.241  1.00  0.00           H  
ATOM    858  HB2 HIS A  53      10.992   3.390  12.035  1.00  0.00           H  
ATOM    859  HB3 HIS A  53       9.423   2.901  11.408  1.00  0.00           H  
ATOM    860  HD1 HIS A  53      13.032   2.918  10.187  1.00  0.00           H  
ATOM    861  HD2 HIS A  53       9.565   0.642   9.929  1.00  0.00           H  
ATOM    862  HE1 HIS A  53      13.663   0.882   8.853  1.00  0.00           H  
ATOM    863  HE2 HIS A  53      11.571  -0.520   8.781  1.00  0.00           H  
ATOM    864  N   LEU A  54       8.322   4.603   8.991  1.00  0.00           N  
ATOM    865  CA  LEU A  54       7.574   4.465   7.756  1.00  0.00           C  
ATOM    866  C   LEU A  54       7.944   5.578   6.790  1.00  0.00           C  
ATOM    867  O   LEU A  54       7.829   5.420   5.575  1.00  0.00           O  
ATOM    868  CB  LEU A  54       6.069   4.481   8.035  1.00  0.00           C  
ATOM    869  CG  LEU A  54       5.245   3.503   7.196  1.00  0.00           C  
ATOM    870  CD1 LEU A  54       4.103   2.924   8.018  1.00  0.00           C  
ATOM    871  CD2 LEU A  54       4.712   4.192   5.948  1.00  0.00           C  
ATOM    872  H   LEU A  54       7.855   4.889   9.804  1.00  0.00           H  
ATOM    873  HA  LEU A  54       7.842   3.523   7.310  1.00  0.00           H  
ATOM    874  HB2 LEU A  54       5.917   4.247   9.079  1.00  0.00           H  
ATOM    875  HB3 LEU A  54       5.700   5.479   7.850  1.00  0.00           H  
ATOM    876  HG  LEU A  54       5.878   2.686   6.883  1.00  0.00           H  
ATOM    877 HD11 LEU A  54       3.920   3.554   8.876  1.00  0.00           H  
ATOM    878 HD12 LEU A  54       4.366   1.930   8.350  1.00  0.00           H  
ATOM    879 HD13 LEU A  54       3.211   2.875   7.411  1.00  0.00           H  
ATOM    880 HD21 LEU A  54       4.168   5.081   6.231  1.00  0.00           H  
ATOM    881 HD22 LEU A  54       4.053   3.519   5.419  1.00  0.00           H  
ATOM    882 HD23 LEU A  54       5.538   4.464   5.307  1.00  0.00           H  
ATOM    883  N   LEU A  55       8.398   6.704   7.332  1.00  0.00           N  
ATOM    884  CA  LEU A  55       8.790   7.825   6.493  1.00  0.00           C  
ATOM    885  C   LEU A  55      10.106   7.531   5.778  1.00  0.00           C  
ATOM    886  O   LEU A  55      10.472   8.225   4.831  1.00  0.00           O  
ATOM    887  CB  LEU A  55       8.848   9.132   7.315  1.00  0.00           C  
ATOM    888  CG  LEU A  55      10.177   9.520   8.006  1.00  0.00           C  
ATOM    889  CD1 LEU A  55       9.891  10.103   9.380  1.00  0.00           C  
ATOM    890  CD2 LEU A  55      11.140   8.353   8.147  1.00  0.00           C  
ATOM    891  H   LEU A  55       8.476   6.778   8.312  1.00  0.00           H  
ATOM    892  HA  LEU A  55       8.025   7.932   5.737  1.00  0.00           H  
ATOM    893  HB2 LEU A  55       8.582   9.941   6.654  1.00  0.00           H  
ATOM    894  HB3 LEU A  55       8.086   9.066   8.080  1.00  0.00           H  
ATOM    895  HG  LEU A  55      10.663  10.287   7.419  1.00  0.00           H  
ATOM    896 HD11 LEU A  55       9.807   9.299  10.099  1.00  0.00           H  
ATOM    897 HD12 LEU A  55       8.965  10.658   9.351  1.00  0.00           H  
ATOM    898 HD13 LEU A  55      10.697  10.760   9.668  1.00  0.00           H  
ATOM    899 HD21 LEU A  55      11.754   8.499   9.023  1.00  0.00           H  
ATOM    900 HD22 LEU A  55      11.774   8.300   7.275  1.00  0.00           H  
ATOM    901 HD23 LEU A  55      10.582   7.435   8.249  1.00  0.00           H  
ATOM    902  N   GLU A  56      10.811   6.491   6.233  1.00  0.00           N  
ATOM    903  CA  GLU A  56      12.078   6.108   5.626  1.00  0.00           C  
ATOM    904  C   GLU A  56      11.839   5.336   4.337  1.00  0.00           C  
ATOM    905  O   GLU A  56      12.680   5.329   3.438  1.00  0.00           O  
ATOM    906  CB  GLU A  56      12.905   5.266   6.599  1.00  0.00           C  
ATOM    907  CG  GLU A  56      13.902   6.079   7.409  1.00  0.00           C  
ATOM    908  CD  GLU A  56      15.330   5.601   7.230  1.00  0.00           C  
ATOM    909  OE1 GLU A  56      15.635   5.031   6.161  1.00  0.00           O  
ATOM    910  OE2 GLU A  56      16.143   5.798   8.157  1.00  0.00           O  
ATOM    911  H   GLU A  56      10.469   5.968   6.993  1.00  0.00           H  
ATOM    912  HA  GLU A  56      12.617   7.010   5.393  1.00  0.00           H  
ATOM    913  HB2 GLU A  56      12.236   4.769   7.286  1.00  0.00           H  
ATOM    914  HB3 GLU A  56      13.451   4.521   6.039  1.00  0.00           H  
ATOM    915  HG2 GLU A  56      13.843   7.111   7.098  1.00  0.00           H  
ATOM    916  HG3 GLU A  56      13.641   6.005   8.455  1.00  0.00           H  
ATOM    917  N   GLU A  57      10.682   4.691   4.251  1.00  0.00           N  
ATOM    918  CA  GLU A  57      10.328   3.922   3.067  1.00  0.00           C  
ATOM    919  C   GLU A  57      10.108   4.844   1.888  1.00  0.00           C  
ATOM    920  O   GLU A  57      10.595   4.590   0.786  1.00  0.00           O  
ATOM    921  CB  GLU A  57       9.078   3.076   3.325  1.00  0.00           C  
ATOM    922  CG  GLU A  57       9.033   2.458   4.714  1.00  0.00           C  
ATOM    923  CD  GLU A  57       8.775   0.964   4.681  1.00  0.00           C  
ATOM    924  OE1 GLU A  57       7.598   0.568   4.556  1.00  0.00           O  
ATOM    925  OE2 GLU A  57       9.752   0.192   4.780  1.00  0.00           O  
ATOM    926  H   GLU A  57      10.051   4.739   4.999  1.00  0.00           H  
ATOM    927  HA  GLU A  57      11.154   3.280   2.835  1.00  0.00           H  
ATOM    928  HB2 GLU A  57       8.204   3.700   3.205  1.00  0.00           H  
ATOM    929  HB3 GLU A  57       9.041   2.279   2.599  1.00  0.00           H  
ATOM    930  HG2 GLU A  57       9.980   2.634   5.202  1.00  0.00           H  
ATOM    931  HG3 GLU A  57       8.245   2.933   5.280  1.00  0.00           H  
ATOM    932  N   ILE A  58       9.406   5.933   2.132  1.00  0.00           N  
ATOM    933  CA  ILE A  58       9.165   6.911   1.087  1.00  0.00           C  
ATOM    934  C   ILE A  58      10.421   7.744   0.885  1.00  0.00           C  
ATOM    935  O   ILE A  58      10.647   8.300  -0.186  1.00  0.00           O  
ATOM    936  CB  ILE A  58       7.965   7.838   1.383  1.00  0.00           C  
ATOM    937  CG1 ILE A  58       7.005   7.191   2.387  1.00  0.00           C  
ATOM    938  CG2 ILE A  58       7.237   8.161   0.085  1.00  0.00           C  
ATOM    939  CD1 ILE A  58       5.673   7.902   2.501  1.00  0.00           C  
ATOM    940  H   ILE A  58       9.072   6.091   3.037  1.00  0.00           H  
ATOM    941  HA  ILE A  58       8.962   6.370   0.175  1.00  0.00           H  
ATOM    942  HB  ILE A  58       8.343   8.761   1.795  1.00  0.00           H  
ATOM    943 HG12 ILE A  58       6.810   6.173   2.085  1.00  0.00           H  
ATOM    944 HG13 ILE A  58       7.465   7.190   3.365  1.00  0.00           H  
ATOM    945 HG21 ILE A  58       6.534   8.962   0.257  1.00  0.00           H  
ATOM    946 HG22 ILE A  58       6.706   7.283  -0.257  1.00  0.00           H  
ATOM    947 HG23 ILE A  58       7.953   8.464  -0.665  1.00  0.00           H  
ATOM    948 HD11 ILE A  58       5.241   8.021   1.518  1.00  0.00           H  
ATOM    949 HD12 ILE A  58       5.820   8.874   2.950  1.00  0.00           H  
ATOM    950 HD13 ILE A  58       5.007   7.319   3.118  1.00  0.00           H  
ATOM    951  N   LYS A  59      11.257   7.794   1.921  1.00  0.00           N  
ATOM    952  CA  LYS A  59      12.513   8.522   1.848  1.00  0.00           C  
ATOM    953  C   LYS A  59      13.429   7.844   0.839  1.00  0.00           C  
ATOM    954  O   LYS A  59      14.202   8.504   0.143  1.00  0.00           O  
ATOM    955  CB  LYS A  59      13.189   8.581   3.220  1.00  0.00           C  
ATOM    956  CG  LYS A  59      14.044   9.822   3.423  1.00  0.00           C  
ATOM    957  CD  LYS A  59      15.308   9.508   4.208  1.00  0.00           C  
ATOM    958  CE  LYS A  59      15.738  10.686   5.068  1.00  0.00           C  
ATOM    959  NZ  LYS A  59      16.737  10.288   6.097  1.00  0.00           N  
ATOM    960  H   LYS A  59      11.031   7.311   2.743  1.00  0.00           H  
ATOM    961  HA  LYS A  59      12.299   9.526   1.511  1.00  0.00           H  
ATOM    962  HB2 LYS A  59      12.428   8.566   3.985  1.00  0.00           H  
ATOM    963  HB3 LYS A  59      13.820   7.712   3.335  1.00  0.00           H  
ATOM    964  HG2 LYS A  59      14.322  10.218   2.458  1.00  0.00           H  
ATOM    965  HG3 LYS A  59      13.468  10.559   3.964  1.00  0.00           H  
ATOM    966  HD2 LYS A  59      15.121   8.658   4.848  1.00  0.00           H  
ATOM    967  HD3 LYS A  59      16.101   9.271   3.514  1.00  0.00           H  
ATOM    968  HE2 LYS A  59      16.173  11.441   4.430  1.00  0.00           H  
ATOM    969  HE3 LYS A  59      14.866  11.092   5.561  1.00  0.00           H  
ATOM    970  HZ1 LYS A  59      17.690  10.265   5.680  1.00  0.00           H  
ATOM    971  HZ2 LYS A  59      16.511   9.344   6.470  1.00  0.00           H  
ATOM    972  HZ3 LYS A  59      16.731  10.969   6.884  1.00  0.00           H  
ATOM    973  N   ASN A  60      13.321   6.517   0.750  1.00  0.00           N  
ATOM    974  CA  ASN A  60      14.120   5.749  -0.188  1.00  0.00           C  
ATOM    975  C   ASN A  60      13.361   5.570  -1.500  1.00  0.00           C  
ATOM    976  O   ASN A  60      13.376   4.496  -2.101  1.00  0.00           O  
ATOM    977  CB  ASN A  60      14.480   4.384   0.403  1.00  0.00           C  
ATOM    978  CG  ASN A  60      15.855   3.912  -0.027  1.00  0.00           C  
ATOM    979  OD1 ASN A  60      16.040   3.442  -1.150  1.00  0.00           O  
ATOM    980  ND2 ASN A  60      16.830   4.034   0.867  1.00  0.00           N  
ATOM    981  H   ASN A  60      12.679   6.045   1.321  1.00  0.00           H  
ATOM    982  HA  ASN A  60      15.021   6.302  -0.376  1.00  0.00           H  
ATOM    983  HB2 ASN A  60      14.463   4.450   1.481  1.00  0.00           H  
ATOM    984  HB3 ASN A  60      13.751   3.656   0.080  1.00  0.00           H  
ATOM    985 HD21 ASN A  60      16.610   4.417   1.742  1.00  0.00           H  
ATOM    986 HD22 ASN A  60      17.729   3.738   0.615  1.00  0.00           H  
ATOM    987  N   HIS A  61      12.688   6.635  -1.931  1.00  0.00           N  
ATOM    988  CA  HIS A  61      11.909   6.614  -3.159  1.00  0.00           C  
ATOM    989  C   HIS A  61      11.538   8.035  -3.577  1.00  0.00           C  
ATOM    990  O   HIS A  61      11.770   8.444  -4.715  1.00  0.00           O  
ATOM    991  CB  HIS A  61      10.642   5.779  -2.961  1.00  0.00           C  
ATOM    992  CG  HIS A  61       9.869   5.555  -4.223  1.00  0.00           C  
ATOM    993  ND1 HIS A  61      10.087   4.482  -5.061  1.00  0.00           N  
ATOM    994  CD2 HIS A  61       8.872   6.276  -4.790  1.00  0.00           C  
ATOM    995  CE1 HIS A  61       9.261   4.553  -6.089  1.00  0.00           C  
ATOM    996  NE2 HIS A  61       8.512   5.631  -5.948  1.00  0.00           N  
ATOM    997  H   HIS A  61      12.713   7.456  -1.404  1.00  0.00           H  
ATOM    998  HA  HIS A  61      12.514   6.167  -3.929  1.00  0.00           H  
ATOM    999  HB2 HIS A  61      10.914   4.813  -2.560  1.00  0.00           H  
ATOM   1000  HB3 HIS A  61       9.995   6.282  -2.257  1.00  0.00           H  
ATOM   1001  HD1 HIS A  61      10.751   3.774  -4.923  1.00  0.00           H  
ATOM   1002  HD2 HIS A  61       8.440   7.188  -4.404  1.00  0.00           H  
ATOM   1003  HE1 HIS A  61       9.206   3.848  -6.905  1.00  0.00           H  
ATOM   1004  HE2 HIS A  61       7.886   5.975  -6.619  1.00  0.00           H  
ATOM   1005  N   ALA A  62      10.966   8.782  -2.638  1.00  0.00           N  
ATOM   1006  CA  ALA A  62      10.561  10.163  -2.878  1.00  0.00           C  
ATOM   1007  C   ALA A  62       9.931  10.763  -1.626  1.00  0.00           C  
ATOM   1008  O   ALA A  62       8.718  10.683  -1.433  1.00  0.00           O  
ATOM   1009  CB  ALA A  62       9.587  10.246  -4.044  1.00  0.00           C  
ATOM   1010  H   ALA A  62      10.816   8.393  -1.752  1.00  0.00           H  
ATOM   1011  HA  ALA A  62      11.444  10.731  -3.133  1.00  0.00           H  
ATOM   1012  HB1 ALA A  62      10.129  10.162  -4.974  1.00  0.00           H  
ATOM   1013  HB2 ALA A  62       9.070  11.196  -4.014  1.00  0.00           H  
ATOM   1014  HB3 ALA A  62       8.868   9.443  -3.972  1.00  0.00           H  
ATOM   1015  N   LYS A  63      10.760  11.362  -0.777  1.00  0.00           N  
ATOM   1016  CA  LYS A  63      10.279  11.975   0.457  1.00  0.00           C  
ATOM   1017  C   LYS A  63       9.452  13.221   0.155  1.00  0.00           C  
ATOM   1018  O   LYS A  63       9.842  14.337   0.499  1.00  0.00           O  
ATOM   1019  CB  LYS A  63      11.456  12.336   1.366  1.00  0.00           C  
ATOM   1020  CG  LYS A  63      12.540  13.143   0.668  1.00  0.00           C  
ATOM   1021  CD  LYS A  63      13.910  12.508   0.843  1.00  0.00           C  
ATOM   1022  CE  LYS A  63      15.022  13.460   0.430  1.00  0.00           C  
ATOM   1023  NZ  LYS A  63      16.369  12.909   0.746  1.00  0.00           N  
ATOM   1024  H   LYS A  63      11.718  11.393  -0.985  1.00  0.00           H  
ATOM   1025  HA  LYS A  63       9.652  11.255   0.963  1.00  0.00           H  
ATOM   1026  HB2 LYS A  63      11.086  12.917   2.199  1.00  0.00           H  
ATOM   1027  HB3 LYS A  63      11.899  11.426   1.743  1.00  0.00           H  
ATOM   1028  HG2 LYS A  63      12.312  13.196  -0.386  1.00  0.00           H  
ATOM   1029  HG3 LYS A  63      12.558  14.140   1.085  1.00  0.00           H  
ATOM   1030  HD2 LYS A  63      14.044  12.244   1.881  1.00  0.00           H  
ATOM   1031  HD3 LYS A  63      13.965  11.618   0.232  1.00  0.00           H  
ATOM   1032  HE2 LYS A  63      14.955  13.633  -0.633  1.00  0.00           H  
ATOM   1033  HE3 LYS A  63      14.892  14.395   0.956  1.00  0.00           H  
ATOM   1034  HZ1 LYS A  63      16.298  12.207   1.509  1.00  0.00           H  
ATOM   1035  HZ2 LYS A  63      17.005  13.673   1.051  1.00  0.00           H  
ATOM   1036  HZ3 LYS A  63      16.775  12.452  -0.096  1.00  0.00           H  
ATOM   1037  N   ALA A  64       8.310  13.023  -0.495  1.00  0.00           N  
ATOM   1038  CA  ALA A  64       7.428  14.128  -0.849  1.00  0.00           C  
ATOM   1039  C   ALA A  64       8.189  15.222  -1.589  1.00  0.00           C  
ATOM   1040  O   ALA A  64       8.787  16.102  -0.970  1.00  0.00           O  
ATOM   1041  CB  ALA A  64       6.765  14.696   0.397  1.00  0.00           C  
ATOM   1042  H   ALA A  64       8.054  12.110  -0.744  1.00  0.00           H  
ATOM   1043  HA  ALA A  64       6.654  13.742  -1.495  1.00  0.00           H  
ATOM   1044  HB1 ALA A  64       7.403  15.452   0.831  1.00  0.00           H  
ATOM   1045  HB2 ALA A  64       6.605  13.904   1.113  1.00  0.00           H  
ATOM   1046  HB3 ALA A  64       5.817  15.137   0.129  1.00  0.00           H  
ATOM   1047  N   ILE A  65       8.163  15.163  -2.916  1.00  0.00           N  
ATOM   1048  CA  ILE A  65       8.850  16.153  -3.735  1.00  0.00           C  
ATOM   1049  C   ILE A  65       7.906  17.277  -4.137  1.00  0.00           C  
ATOM   1050  O   ILE A  65       8.008  17.832  -5.231  1.00  0.00           O  
ATOM   1051  CB  ILE A  65       9.455  15.520  -5.003  1.00  0.00           C  
ATOM   1052  CG1 ILE A  65      10.209  14.235  -4.652  1.00  0.00           C  
ATOM   1053  CG2 ILE A  65      10.377  16.509  -5.703  1.00  0.00           C  
ATOM   1054  CD1 ILE A  65      10.492  13.354  -5.849  1.00  0.00           C  
ATOM   1055  H   ILE A  65       7.669  14.439  -3.354  1.00  0.00           H  
ATOM   1056  HA  ILE A  65       9.652  16.569  -3.145  1.00  0.00           H  
ATOM   1057  HB  ILE A  65       8.647  15.281  -5.679  1.00  0.00           H  
ATOM   1058 HG12 ILE A  65      11.155  14.493  -4.200  1.00  0.00           H  
ATOM   1059 HG13 ILE A  65       9.623  13.662  -3.948  1.00  0.00           H  
ATOM   1060 HG21 ILE A  65      11.405  16.220  -5.540  1.00  0.00           H  
ATOM   1061 HG22 ILE A  65      10.215  17.499  -5.303  1.00  0.00           H  
ATOM   1062 HG23 ILE A  65      10.167  16.510  -6.762  1.00  0.00           H  
ATOM   1063 HD11 ILE A  65      10.907  12.414  -5.514  1.00  0.00           H  
ATOM   1064 HD12 ILE A  65      11.198  13.847  -6.501  1.00  0.00           H  
ATOM   1065 HD13 ILE A  65       9.573  13.170  -6.386  1.00  0.00           H  
ATOM   1066  N   VAL A  66       6.986  17.606  -3.240  1.00  0.00           N  
ATOM   1067  CA  VAL A  66       6.016  18.662  -3.488  1.00  0.00           C  
ATOM   1068  C   VAL A  66       5.232  19.006  -2.222  1.00  0.00           C  
ATOM   1069  O   VAL A  66       4.018  19.207  -2.267  1.00  0.00           O  
ATOM   1070  CB  VAL A  66       5.034  18.258  -4.605  1.00  0.00           C  
ATOM   1071  CG1 VAL A  66       4.144  17.107  -4.156  1.00  0.00           C  
ATOM   1072  CG2 VAL A  66       4.199  19.452  -5.041  1.00  0.00           C  
ATOM   1073  H   VAL A  66       6.961  17.123  -2.392  1.00  0.00           H  
ATOM   1074  HA  VAL A  66       6.555  19.539  -3.814  1.00  0.00           H  
ATOM   1075  HB  VAL A  66       5.612  17.922  -5.452  1.00  0.00           H  
ATOM   1076 HG11 VAL A  66       4.064  16.382  -4.953  1.00  0.00           H  
ATOM   1077 HG12 VAL A  66       3.162  17.485  -3.914  1.00  0.00           H  
ATOM   1078 HG13 VAL A  66       4.574  16.638  -3.284  1.00  0.00           H  
ATOM   1079 HG21 VAL A  66       4.063  19.424  -6.112  1.00  0.00           H  
ATOM   1080 HG22 VAL A  66       4.706  20.366  -4.767  1.00  0.00           H  
ATOM   1081 HG23 VAL A  66       3.236  19.415  -4.554  1.00  0.00           H  
ATOM   1082  N   ALA A  67       5.934  19.073  -1.094  1.00  0.00           N  
ATOM   1083  CA  ALA A  67       5.302  19.393   0.183  1.00  0.00           C  
ATOM   1084  C   ALA A  67       4.165  18.422   0.492  1.00  0.00           C  
ATOM   1085  O   ALA A  67       2.990  18.782   0.415  1.00  0.00           O  
ATOM   1086  CB  ALA A  67       4.788  20.825   0.172  1.00  0.00           C  
ATOM   1087  H   ALA A  67       6.898  18.903  -1.120  1.00  0.00           H  
ATOM   1088  HA  ALA A  67       6.052  19.310   0.956  1.00  0.00           H  
ATOM   1089  HB1 ALA A  67       3.912  20.898   0.800  1.00  0.00           H  
ATOM   1090  HB2 ALA A  67       4.531  21.107  -0.838  1.00  0.00           H  
ATOM   1091  HB3 ALA A  67       5.556  21.486   0.546  1.00  0.00           H  
ATOM   1092  N   ARG A  68       4.525  17.190   0.835  1.00  0.00           N  
ATOM   1093  CA  ARG A  68       3.538  16.162   1.148  1.00  0.00           C  
ATOM   1094  C   ARG A  68       4.163  15.036   1.967  1.00  0.00           C  
ATOM   1095  O   ARG A  68       4.115  13.870   1.573  1.00  0.00           O  
ATOM   1096  CB  ARG A  68       2.930  15.599  -0.139  1.00  0.00           C  
ATOM   1097  CG  ARG A  68       2.030  16.584  -0.867  1.00  0.00           C  
ATOM   1098  CD  ARG A  68       1.252  15.909  -1.983  1.00  0.00           C  
ATOM   1099  NE  ARG A  68       0.631  16.880  -2.881  1.00  0.00           N  
ATOM   1100  CZ  ARG A  68      -0.255  16.560  -3.821  1.00  0.00           C  
ATOM   1101  NH1 ARG A  68      -0.627  15.297  -3.990  1.00  0.00           N  
ATOM   1102  NH2 ARG A  68      -0.770  17.506  -4.595  1.00  0.00           N  
ATOM   1103  H   ARG A  68       5.478  16.964   0.873  1.00  0.00           H  
ATOM   1104  HA  ARG A  68       2.756  16.623   1.732  1.00  0.00           H  
ATOM   1105  HB2 ARG A  68       3.729  15.313  -0.806  1.00  0.00           H  
ATOM   1106  HB3 ARG A  68       2.346  14.725   0.106  1.00  0.00           H  
ATOM   1107  HG2 ARG A  68       1.332  17.009  -0.161  1.00  0.00           H  
ATOM   1108  HG3 ARG A  68       2.641  17.369  -1.289  1.00  0.00           H  
ATOM   1109  HD2 ARG A  68       1.927  15.288  -2.551  1.00  0.00           H  
ATOM   1110  HD3 ARG A  68       0.480  15.293  -1.545  1.00  0.00           H  
ATOM   1111  HE  ARG A  68       0.888  17.820  -2.778  1.00  0.00           H  
ATOM   1112 HH11 ARG A  68      -0.242  14.580  -3.410  1.00  0.00           H  
ATOM   1113 HH12 ARG A  68      -1.293  15.063  -4.698  1.00  0.00           H  
ATOM   1114 HH21 ARG A  68      -0.493  18.459  -4.471  1.00  0.00           H  
ATOM   1115 HH22 ARG A  68      -1.435  17.266  -5.301  1.00  0.00           H  
ATOM   1116  N   ASN A  69       4.761  15.397   3.103  1.00  0.00           N  
ATOM   1117  CA  ASN A  69       5.411  14.425   3.986  1.00  0.00           C  
ATOM   1118  C   ASN A  69       4.607  13.130   4.089  1.00  0.00           C  
ATOM   1119  O   ASN A  69       3.417  13.097   3.777  1.00  0.00           O  
ATOM   1120  CB  ASN A  69       5.606  15.026   5.379  1.00  0.00           C  
ATOM   1121  CG  ASN A  69       4.303  15.499   5.993  1.00  0.00           C  
ATOM   1122  OD1 ASN A  69       3.455  14.693   6.374  1.00  0.00           O  
ATOM   1123  ND2 ASN A  69       4.139  16.813   6.091  1.00  0.00           N  
ATOM   1124  H   ASN A  69       4.771  16.344   3.353  1.00  0.00           H  
ATOM   1125  HA  ASN A  69       6.380  14.198   3.566  1.00  0.00           H  
ATOM   1126  HB2 ASN A  69       6.038  14.280   6.029  1.00  0.00           H  
ATOM   1127  HB3 ASN A  69       6.278  15.869   5.310  1.00  0.00           H  
ATOM   1128 HD21 ASN A  69       4.857  17.395   5.766  1.00  0.00           H  
ATOM   1129 HD22 ASN A  69       3.306  17.147   6.484  1.00  0.00           H  
ATOM   1130  N   VAL A  70       5.273  12.061   4.522  1.00  0.00           N  
ATOM   1131  CA  VAL A  70       4.632  10.756   4.657  1.00  0.00           C  
ATOM   1132  C   VAL A  70       3.307  10.842   5.409  1.00  0.00           C  
ATOM   1133  O   VAL A  70       2.435   9.993   5.239  1.00  0.00           O  
ATOM   1134  CB  VAL A  70       5.558   9.743   5.363  1.00  0.00           C  
ATOM   1135  CG1 VAL A  70       5.858  10.180   6.789  1.00  0.00           C  
ATOM   1136  CG2 VAL A  70       4.945   8.351   5.346  1.00  0.00           C  
ATOM   1137  H   VAL A  70       6.222  12.151   4.748  1.00  0.00           H  
ATOM   1138  HA  VAL A  70       4.433  10.390   3.664  1.00  0.00           H  
ATOM   1139  HB  VAL A  70       6.492   9.705   4.822  1.00  0.00           H  
ATOM   1140 HG11 VAL A  70       5.941   9.308   7.421  1.00  0.00           H  
ATOM   1141 HG12 VAL A  70       5.060  10.811   7.148  1.00  0.00           H  
ATOM   1142 HG13 VAL A  70       6.788  10.728   6.808  1.00  0.00           H  
ATOM   1143 HG21 VAL A  70       4.150   8.317   4.616  1.00  0.00           H  
ATOM   1144 HG22 VAL A  70       4.548   8.120   6.323  1.00  0.00           H  
ATOM   1145 HG23 VAL A  70       5.705   7.628   5.085  1.00  0.00           H  
ATOM   1146  N   ASP A  71       3.159  11.868   6.235  1.00  0.00           N  
ATOM   1147  CA  ASP A  71       1.931  12.051   7.001  1.00  0.00           C  
ATOM   1148  C   ASP A  71       0.851  12.684   6.141  1.00  0.00           C  
ATOM   1149  O   ASP A  71      -0.319  12.305   6.211  1.00  0.00           O  
ATOM   1150  CB  ASP A  71       2.192  12.905   8.244  1.00  0.00           C  
ATOM   1151  CG  ASP A  71       2.146  12.093   9.523  1.00  0.00           C  
ATOM   1152  OD1 ASP A  71       1.344  11.138   9.591  1.00  0.00           O  
ATOM   1153  OD2 ASP A  71       2.913  12.411  10.456  1.00  0.00           O  
ATOM   1154  H   ASP A  71       3.886  12.516   6.329  1.00  0.00           H  
ATOM   1155  HA  ASP A  71       1.590  11.079   7.303  1.00  0.00           H  
ATOM   1156  HB2 ASP A  71       3.169  13.358   8.163  1.00  0.00           H  
ATOM   1157  HB3 ASP A  71       1.444  13.682   8.305  1.00  0.00           H  
ATOM   1158  N   VAL A  72       1.254  13.634   5.318  1.00  0.00           N  
ATOM   1159  CA  VAL A  72       0.325  14.308   4.424  1.00  0.00           C  
ATOM   1160  C   VAL A  72      -0.033  13.402   3.251  1.00  0.00           C  
ATOM   1161  O   VAL A  72      -1.038  13.616   2.572  1.00  0.00           O  
ATOM   1162  CB  VAL A  72       0.904  15.633   3.890  1.00  0.00           C  
ATOM   1163  CG1 VAL A  72      -0.126  16.364   3.041  1.00  0.00           C  
ATOM   1164  CG2 VAL A  72       1.374  16.510   5.039  1.00  0.00           C  
ATOM   1165  H   VAL A  72       2.201  13.875   5.302  1.00  0.00           H  
ATOM   1166  HA  VAL A  72      -0.574  14.526   4.981  1.00  0.00           H  
ATOM   1167  HB  VAL A  72       1.756  15.405   3.266  1.00  0.00           H  
ATOM   1168 HG11 VAL A  72      -1.008  16.557   3.633  1.00  0.00           H  
ATOM   1169 HG12 VAL A  72      -0.389  15.754   2.190  1.00  0.00           H  
ATOM   1170 HG13 VAL A  72       0.290  17.300   2.698  1.00  0.00           H  
ATOM   1171 HG21 VAL A  72       0.587  17.197   5.313  1.00  0.00           H  
ATOM   1172 HG22 VAL A  72       2.248  17.067   4.733  1.00  0.00           H  
ATOM   1173 HG23 VAL A  72       1.622  15.890   5.888  1.00  0.00           H  
ATOM   1174  N   HIS A  73       0.792  12.383   3.025  1.00  0.00           N  
ATOM   1175  CA  HIS A  73       0.559  11.438   1.945  1.00  0.00           C  
ATOM   1176  C   HIS A  73      -0.505  10.423   2.340  1.00  0.00           C  
ATOM   1177  O   HIS A  73      -1.205   9.881   1.485  1.00  0.00           O  
ATOM   1178  CB  HIS A  73       1.858  10.719   1.571  1.00  0.00           C  
ATOM   1179  CG  HIS A  73       2.493  11.241   0.320  1.00  0.00           C  
ATOM   1180  ND1 HIS A  73       3.575  10.636  -0.284  1.00  0.00           N  
ATOM   1181  CD2 HIS A  73       2.193  12.318  -0.443  1.00  0.00           C  
ATOM   1182  CE1 HIS A  73       3.914  11.319  -1.363  1.00  0.00           C  
ATOM   1183  NE2 HIS A  73       3.090  12.345  -1.482  1.00  0.00           N  
ATOM   1184  H   HIS A  73       1.573  12.260   3.605  1.00  0.00           H  
ATOM   1185  HA  HIS A  73       0.204  11.992   1.094  1.00  0.00           H  
ATOM   1186  HB2 HIS A  73       2.569  10.834   2.376  1.00  0.00           H  
ATOM   1187  HB3 HIS A  73       1.653   9.668   1.427  1.00  0.00           H  
ATOM   1188  HD1 HIS A  73       4.028   9.826   0.031  1.00  0.00           H  
ATOM   1189  HD2 HIS A  73       1.395  13.025  -0.267  1.00  0.00           H  
ATOM   1190  HE1 HIS A  73       4.725  11.079  -2.034  1.00  0.00           H  
ATOM   1191  HE2 HIS A  73       3.203  13.085  -2.114  1.00  0.00           H  
ATOM   1192  N   ILE A  74      -0.622  10.170   3.638  1.00  0.00           N  
ATOM   1193  CA  ILE A  74      -1.606   9.218   4.140  1.00  0.00           C  
ATOM   1194  C   ILE A  74      -3.012   9.804   4.087  1.00  0.00           C  
ATOM   1195  O   ILE A  74      -3.994   9.073   3.955  1.00  0.00           O  
ATOM   1196  CB  ILE A  74      -1.283   8.778   5.585  1.00  0.00           C  
ATOM   1197  CG1 ILE A  74       0.028   7.989   5.617  1.00  0.00           C  
ATOM   1198  CG2 ILE A  74      -2.420   7.947   6.167  1.00  0.00           C  
ATOM   1199  CD1 ILE A  74      -0.052   6.649   4.918  1.00  0.00           C  
ATOM   1200  H   ILE A  74      -0.034  10.636   4.273  1.00  0.00           H  
ATOM   1201  HA  ILE A  74      -1.573   8.350   3.506  1.00  0.00           H  
ATOM   1202  HB  ILE A  74      -1.174   9.665   6.191  1.00  0.00           H  
ATOM   1203 HG12 ILE A  74       0.799   8.567   5.133  1.00  0.00           H  
ATOM   1204 HG13 ILE A  74       0.309   7.812   6.645  1.00  0.00           H  
ATOM   1205 HG21 ILE A  74      -3.315   8.549   6.222  1.00  0.00           H  
ATOM   1206 HG22 ILE A  74      -2.151   7.612   7.158  1.00  0.00           H  
ATOM   1207 HG23 ILE A  74      -2.600   7.090   5.534  1.00  0.00           H  
ATOM   1208 HD11 ILE A  74      -1.048   6.246   5.020  1.00  0.00           H  
ATOM   1209 HD12 ILE A  74       0.658   5.968   5.363  1.00  0.00           H  
ATOM   1210 HD13 ILE A  74       0.179   6.775   3.870  1.00  0.00           H  
ATOM   1211  N   ALA A  75      -3.103  11.121   4.193  1.00  0.00           N  
ATOM   1212  CA  ALA A  75      -4.390  11.796   4.158  1.00  0.00           C  
ATOM   1213  C   ALA A  75      -4.917  11.902   2.738  1.00  0.00           C  
ATOM   1214  O   ALA A  75      -6.118  11.784   2.499  1.00  0.00           O  
ATOM   1215  CB  ALA A  75      -4.294  13.171   4.801  1.00  0.00           C  
ATOM   1216  H   ALA A  75      -2.288  11.648   4.298  1.00  0.00           H  
ATOM   1217  HA  ALA A  75      -5.077  11.203   4.728  1.00  0.00           H  
ATOM   1218  HB1 ALA A  75      -4.181  13.921   4.032  1.00  0.00           H  
ATOM   1219  HB2 ALA A  75      -3.440  13.201   5.461  1.00  0.00           H  
ATOM   1220  HB3 ALA A  75      -5.193  13.368   5.366  1.00  0.00           H  
ATOM   1221  N   SER A  76      -4.010  12.105   1.798  1.00  0.00           N  
ATOM   1222  CA  SER A  76      -4.387  12.204   0.396  1.00  0.00           C  
ATOM   1223  C   SER A  76      -4.641  10.822  -0.169  1.00  0.00           C  
ATOM   1224  O   SER A  76      -5.450  10.652  -1.081  1.00  0.00           O  
ATOM   1225  CB  SER A  76      -3.304  12.922  -0.411  1.00  0.00           C  
ATOM   1226  OG  SER A  76      -3.691  13.072  -1.766  1.00  0.00           O  
ATOM   1227  H   SER A  76      -3.068  12.175   2.053  1.00  0.00           H  
ATOM   1228  HA  SER A  76      -5.306  12.762   0.340  1.00  0.00           H  
ATOM   1229  HB2 SER A  76      -3.132  13.901   0.011  1.00  0.00           H  
ATOM   1230  HB3 SER A  76      -2.389  12.348  -0.371  1.00  0.00           H  
ATOM   1231  HG  SER A  76      -4.087  13.937  -1.892  1.00  0.00           H  
ATOM   1232  N   LEU A  77      -3.970   9.831   0.397  1.00  0.00           N  
ATOM   1233  CA  LEU A  77      -4.157   8.464  -0.039  1.00  0.00           C  
ATOM   1234  C   LEU A  77      -5.558   8.015   0.322  1.00  0.00           C  
ATOM   1235  O   LEU A  77      -6.201   7.277  -0.422  1.00  0.00           O  
ATOM   1236  CB  LEU A  77      -3.120   7.530   0.598  1.00  0.00           C  
ATOM   1237  CG  LEU A  77      -2.264   6.709  -0.379  1.00  0.00           C  
ATOM   1238  CD1 LEU A  77      -1.915   5.360   0.229  1.00  0.00           C  
ATOM   1239  CD2 LEU A  77      -2.967   6.514  -1.718  1.00  0.00           C  
ATOM   1240  H   LEU A  77      -3.356  10.024   1.133  1.00  0.00           H  
ATOM   1241  HA  LEU A  77      -4.051   8.447  -1.105  1.00  0.00           H  
ATOM   1242  HB2 LEU A  77      -2.457   8.129   1.203  1.00  0.00           H  
ATOM   1243  HB3 LEU A  77      -3.640   6.842   1.247  1.00  0.00           H  
ATOM   1244  HG  LEU A  77      -1.341   7.239  -0.559  1.00  0.00           H  
ATOM   1245 HD11 LEU A  77      -0.877   5.357   0.526  1.00  0.00           H  
ATOM   1246 HD12 LEU A  77      -2.083   4.583  -0.502  1.00  0.00           H  
ATOM   1247 HD13 LEU A  77      -2.538   5.183   1.094  1.00  0.00           H  
ATOM   1248 HD21 LEU A  77      -4.035   6.491  -1.565  1.00  0.00           H  
ATOM   1249 HD22 LEU A  77      -2.646   5.583  -2.161  1.00  0.00           H  
ATOM   1250 HD23 LEU A  77      -2.716   7.331  -2.379  1.00  0.00           H  
ATOM   1251  N   ARG A  78      -6.034   8.490   1.467  1.00  0.00           N  
ATOM   1252  CA  ARG A  78      -7.373   8.157   1.928  1.00  0.00           C  
ATOM   1253  C   ARG A  78      -8.378   8.368   0.808  1.00  0.00           C  
ATOM   1254  O   ARG A  78      -9.384   7.664   0.716  1.00  0.00           O  
ATOM   1255  CB  ARG A  78      -7.751   9.008   3.143  1.00  0.00           C  
ATOM   1256  CG  ARG A  78      -9.133   8.699   3.695  1.00  0.00           C  
ATOM   1257  CD  ARG A  78      -9.363   9.380   5.034  1.00  0.00           C  
ATOM   1258  NE  ARG A  78     -10.705   9.127   5.553  1.00  0.00           N  
ATOM   1259  CZ  ARG A  78     -11.126   9.533   6.749  1.00  0.00           C  
ATOM   1260  NH1 ARG A  78     -10.314  10.211   7.551  1.00  0.00           N  
ATOM   1261  NH2 ARG A  78     -12.362   9.260   7.144  1.00  0.00           N  
ATOM   1262  H   ARG A  78      -5.474   9.091   2.006  1.00  0.00           H  
ATOM   1263  HA  ARG A  78      -7.377   7.119   2.207  1.00  0.00           H  
ATOM   1264  HB2 ARG A  78      -7.028   8.838   3.927  1.00  0.00           H  
ATOM   1265  HB3 ARG A  78      -7.724  10.050   2.860  1.00  0.00           H  
ATOM   1266  HG2 ARG A  78      -9.876   9.047   2.993  1.00  0.00           H  
ATOM   1267  HG3 ARG A  78      -9.228   7.631   3.823  1.00  0.00           H  
ATOM   1268  HD2 ARG A  78      -8.638   9.008   5.742  1.00  0.00           H  
ATOM   1269  HD3 ARG A  78      -9.230  10.445   4.909  1.00  0.00           H  
ATOM   1270  HE  ARG A  78     -11.326   8.628   4.981  1.00  0.00           H  
ATOM   1271 HH11 ARG A  78      -9.381  10.420   7.258  1.00  0.00           H  
ATOM   1272 HH12 ARG A  78     -10.635  10.514   8.448  1.00  0.00           H  
ATOM   1273 HH21 ARG A  78     -12.978   8.749   6.544  1.00  0.00           H  
ATOM   1274 HH22 ARG A  78     -12.679   9.565   8.042  1.00  0.00           H  
ATOM   1275  N   LYS A  79      -8.092   9.342  -0.046  1.00  0.00           N  
ATOM   1276  CA  LYS A  79      -8.967   9.646  -1.171  1.00  0.00           C  
ATOM   1277  C   LYS A  79      -8.574   8.858  -2.415  1.00  0.00           C  
ATOM   1278  O   LYS A  79      -9.401   8.618  -3.295  1.00  0.00           O  
ATOM   1279  CB  LYS A  79      -8.954  11.146  -1.470  1.00  0.00           C  
ATOM   1280  CG  LYS A  79     -10.242  11.652  -2.100  1.00  0.00           C  
ATOM   1281  CD  LYS A  79     -10.576  13.059  -1.631  1.00  0.00           C  
ATOM   1282  CE  LYS A  79     -10.188  14.100  -2.669  1.00  0.00           C  
ATOM   1283  NZ  LYS A  79     -10.344  15.488  -2.151  1.00  0.00           N  
ATOM   1284  H   LYS A  79      -7.268   9.867   0.083  1.00  0.00           H  
ATOM   1285  HA  LYS A  79      -9.959   9.352  -0.890  1.00  0.00           H  
ATOM   1286  HB2 LYS A  79      -8.795  11.684  -0.548  1.00  0.00           H  
ATOM   1287  HB3 LYS A  79      -8.140  11.359  -2.146  1.00  0.00           H  
ATOM   1288  HG2 LYS A  79     -10.127  11.660  -3.174  1.00  0.00           H  
ATOM   1289  HG3 LYS A  79     -11.049  10.989  -1.827  1.00  0.00           H  
ATOM   1290  HD2 LYS A  79     -11.639  13.125  -1.450  1.00  0.00           H  
ATOM   1291  HD3 LYS A  79     -10.040  13.260  -0.715  1.00  0.00           H  
ATOM   1292  HE2 LYS A  79      -9.157  13.944  -2.949  1.00  0.00           H  
ATOM   1293  HE3 LYS A  79     -10.819  13.976  -3.537  1.00  0.00           H  
ATOM   1294  HZ1 LYS A  79     -11.278  15.864  -2.412  1.00  0.00           H  
ATOM   1295  HZ2 LYS A  79      -9.610  16.104  -2.555  1.00  0.00           H  
ATOM   1296  HZ3 LYS A  79     -10.255  15.495  -1.115  1.00  0.00           H  
ATOM   1297  N   LYS A  80      -7.311   8.467  -2.489  1.00  0.00           N  
ATOM   1298  CA  LYS A  80      -6.811   7.717  -3.629  1.00  0.00           C  
ATOM   1299  C   LYS A  80      -7.057   6.225  -3.465  1.00  0.00           C  
ATOM   1300  O   LYS A  80      -7.699   5.590  -4.301  1.00  0.00           O  
ATOM   1301  CB  LYS A  80      -5.318   7.984  -3.824  1.00  0.00           C  
ATOM   1302  CG  LYS A  80      -5.022   9.141  -4.764  1.00  0.00           C  
ATOM   1303  CD  LYS A  80      -5.729  10.414  -4.324  1.00  0.00           C  
ATOM   1304  CE  LYS A  80      -5.827  11.419  -5.461  1.00  0.00           C  
ATOM   1305  NZ  LYS A  80      -6.636  12.610  -5.081  1.00  0.00           N  
ATOM   1306  H   LYS A  80      -6.701   8.693  -1.765  1.00  0.00           H  
ATOM   1307  HA  LYS A  80      -7.339   8.056  -4.492  1.00  0.00           H  
ATOM   1308  HB2 LYS A  80      -4.876   8.206  -2.865  1.00  0.00           H  
ATOM   1309  HB3 LYS A  80      -4.854   7.095  -4.226  1.00  0.00           H  
ATOM   1310  HG2 LYS A  80      -3.958   9.320  -4.775  1.00  0.00           H  
ATOM   1311  HG3 LYS A  80      -5.356   8.879  -5.758  1.00  0.00           H  
ATOM   1312  HD2 LYS A  80      -6.726  10.166  -3.993  1.00  0.00           H  
ATOM   1313  HD3 LYS A  80      -5.176  10.858  -3.509  1.00  0.00           H  
ATOM   1314  HE2 LYS A  80      -4.831  11.742  -5.726  1.00  0.00           H  
ATOM   1315  HE3 LYS A  80      -6.287  10.938  -6.312  1.00  0.00           H  
ATOM   1316  HZ1 LYS A  80      -7.196  12.937  -5.894  1.00  0.00           H  
ATOM   1317  HZ2 LYS A  80      -6.012  13.383  -4.771  1.00  0.00           H  
ATOM   1318  HZ3 LYS A  80      -7.283  12.369  -4.302  1.00  0.00           H  
ATOM   1319  N   LEU A  81      -6.525   5.677  -2.390  1.00  0.00           N  
ATOM   1320  CA  LEU A  81      -6.655   4.262  -2.098  1.00  0.00           C  
ATOM   1321  C   LEU A  81      -7.911   3.971  -1.278  1.00  0.00           C  
ATOM   1322  O   LEU A  81      -8.477   2.881  -1.362  1.00  0.00           O  
ATOM   1323  CB  LEU A  81      -5.390   3.774  -1.381  1.00  0.00           C  
ATOM   1324  CG  LEU A  81      -5.452   3.683   0.151  1.00  0.00           C  
ATOM   1325  CD1 LEU A  81      -4.410   2.700   0.661  1.00  0.00           C  
ATOM   1326  CD2 LEU A  81      -5.236   5.053   0.771  1.00  0.00           C  
ATOM   1327  H   LEU A  81      -6.019   6.240  -1.780  1.00  0.00           H  
ATOM   1328  HA  LEU A  81      -6.737   3.743  -3.041  1.00  0.00           H  
ATOM   1329  HB2 LEU A  81      -5.150   2.805  -1.764  1.00  0.00           H  
ATOM   1330  HB3 LEU A  81      -4.585   4.446  -1.639  1.00  0.00           H  
ATOM   1331  HG  LEU A  81      -6.424   3.324   0.456  1.00  0.00           H  
ATOM   1332 HD11 LEU A  81      -4.662   2.397   1.666  1.00  0.00           H  
ATOM   1333 HD12 LEU A  81      -3.439   3.171   0.660  1.00  0.00           H  
ATOM   1334 HD13 LEU A  81      -4.389   1.832   0.018  1.00  0.00           H  
ATOM   1335 HD21 LEU A  81      -4.750   5.697   0.055  1.00  0.00           H  
ATOM   1336 HD22 LEU A  81      -4.615   4.958   1.647  1.00  0.00           H  
ATOM   1337 HD23 LEU A  81      -6.190   5.478   1.048  1.00  0.00           H  
ATOM   1338  N   GLY A  82      -8.347   4.950  -0.492  1.00  0.00           N  
ATOM   1339  CA  GLY A  82      -9.537   4.770   0.319  1.00  0.00           C  
ATOM   1340  C   GLY A  82      -9.223   4.566   1.789  1.00  0.00           C  
ATOM   1341  O   GLY A  82      -8.201   5.040   2.286  1.00  0.00           O  
ATOM   1342  H   GLY A  82      -7.861   5.801  -0.466  1.00  0.00           H  
ATOM   1343  HA2 GLY A  82     -10.164   5.642   0.215  1.00  0.00           H  
ATOM   1344  HA3 GLY A  82     -10.077   3.908  -0.043  1.00  0.00           H  
ATOM   1345  N   ALA A  83     -10.110   3.861   2.484  1.00  0.00           N  
ATOM   1346  CA  ALA A  83      -9.933   3.594   3.907  1.00  0.00           C  
ATOM   1347  C   ALA A  83      -8.673   2.776   4.173  1.00  0.00           C  
ATOM   1348  O   ALA A  83      -8.176   2.735   5.298  1.00  0.00           O  
ATOM   1349  CB  ALA A  83     -11.156   2.880   4.462  1.00  0.00           C  
ATOM   1350  H   ALA A  83     -10.905   3.513   2.029  1.00  0.00           H  
ATOM   1351  HA  ALA A  83      -9.843   4.543   4.412  1.00  0.00           H  
ATOM   1352  HB1 ALA A  83     -10.855   2.220   5.263  1.00  0.00           H  
ATOM   1353  HB2 ALA A  83     -11.623   2.304   3.677  1.00  0.00           H  
ATOM   1354  HB3 ALA A  83     -11.857   3.609   4.840  1.00  0.00           H  
ATOM   1355  N   TYR A  84      -8.155   2.131   3.132  1.00  0.00           N  
ATOM   1356  CA  TYR A  84      -6.950   1.322   3.259  1.00  0.00           C  
ATOM   1357  C   TYR A  84      -5.814   2.152   3.841  1.00  0.00           C  
ATOM   1358  O   TYR A  84      -5.002   1.653   4.619  1.00  0.00           O  
ATOM   1359  CB  TYR A  84      -6.544   0.750   1.900  1.00  0.00           C  
ATOM   1360  CG  TYR A  84      -7.485  -0.316   1.384  1.00  0.00           C  
ATOM   1361  CD1 TYR A  84      -7.478  -1.596   1.922  1.00  0.00           C  
ATOM   1362  CD2 TYR A  84      -8.381  -0.040   0.359  1.00  0.00           C  
ATOM   1363  CE1 TYR A  84      -8.337  -2.572   1.453  1.00  0.00           C  
ATOM   1364  CE2 TYR A  84      -9.244  -1.009  -0.115  1.00  0.00           C  
ATOM   1365  CZ  TYR A  84      -9.218  -2.273   0.435  1.00  0.00           C  
ATOM   1366  OH  TYR A  84     -10.076  -3.240  -0.035  1.00  0.00           O  
ATOM   1367  H   TYR A  84      -8.589   2.205   2.263  1.00  0.00           H  
ATOM   1368  HA  TYR A  84      -7.167   0.507   3.933  1.00  0.00           H  
ATOM   1369  HB2 TYR A  84      -6.522   1.547   1.174  1.00  0.00           H  
ATOM   1370  HB3 TYR A  84      -5.559   0.313   1.980  1.00  0.00           H  
ATOM   1371  HD1 TYR A  84      -6.787  -1.827   2.720  1.00  0.00           H  
ATOM   1372  HD2 TYR A  84      -8.399   0.951  -0.069  1.00  0.00           H  
ATOM   1373  HE1 TYR A  84      -8.317  -3.562   1.884  1.00  0.00           H  
ATOM   1374  HE2 TYR A  84      -9.933  -0.776  -0.912  1.00  0.00           H  
ATOM   1375  HH  TYR A  84      -9.638  -4.094  -0.015  1.00  0.00           H  
ATOM   1376  N   GLY A  85      -5.774   3.430   3.474  1.00  0.00           N  
ATOM   1377  CA  GLY A  85      -4.745   4.310   3.991  1.00  0.00           C  
ATOM   1378  C   GLY A  85      -4.834   4.427   5.493  1.00  0.00           C  
ATOM   1379  O   GLY A  85      -3.818   4.475   6.185  1.00  0.00           O  
ATOM   1380  H   GLY A  85      -6.456   3.778   2.862  1.00  0.00           H  
ATOM   1381  HA2 GLY A  85      -3.776   3.918   3.722  1.00  0.00           H  
ATOM   1382  HA3 GLY A  85      -4.865   5.289   3.556  1.00  0.00           H  
ATOM   1383  N   SER A  86      -6.063   4.450   5.997  1.00  0.00           N  
ATOM   1384  CA  SER A  86      -6.297   4.535   7.429  1.00  0.00           C  
ATOM   1385  C   SER A  86      -5.786   3.277   8.125  1.00  0.00           C  
ATOM   1386  O   SER A  86      -5.645   3.250   9.347  1.00  0.00           O  
ATOM   1387  CB  SER A  86      -7.787   4.723   7.717  1.00  0.00           C  
ATOM   1388  OG  SER A  86      -8.022   4.885   9.105  1.00  0.00           O  
ATOM   1389  H   SER A  86      -6.830   4.391   5.390  1.00  0.00           H  
ATOM   1390  HA  SER A  86      -5.753   5.389   7.806  1.00  0.00           H  
ATOM   1391  HB2 SER A  86      -8.144   5.601   7.200  1.00  0.00           H  
ATOM   1392  HB3 SER A  86      -8.331   3.856   7.371  1.00  0.00           H  
ATOM   1393  HG  SER A  86      -8.661   5.588   9.242  1.00  0.00           H  
ATOM   1394  N   ARG A  87      -5.503   2.233   7.336  1.00  0.00           N  
ATOM   1395  CA  ARG A  87      -4.999   0.974   7.881  1.00  0.00           C  
ATOM   1396  C   ARG A  87      -3.902   1.230   8.911  1.00  0.00           C  
ATOM   1397  O   ARG A  87      -3.729   0.458   9.854  1.00  0.00           O  
ATOM   1398  CB  ARG A  87      -4.463   0.087   6.754  1.00  0.00           C  
ATOM   1399  CG  ARG A  87      -3.885  -1.235   7.232  1.00  0.00           C  
ATOM   1400  CD  ARG A  87      -2.918  -1.819   6.214  1.00  0.00           C  
ATOM   1401  NE  ARG A  87      -3.470  -1.799   4.861  1.00  0.00           N  
ATOM   1402  CZ  ARG A  87      -2.731  -1.887   3.757  1.00  0.00           C  
ATOM   1403  NH1 ARG A  87      -1.412  -2.002   3.839  1.00  0.00           N  
ATOM   1404  NH2 ARG A  87      -3.315  -1.862   2.567  1.00  0.00           N  
ATOM   1405  H   ARG A  87      -5.633   2.314   6.365  1.00  0.00           H  
ATOM   1406  HA  ARG A  87      -5.821   0.469   8.365  1.00  0.00           H  
ATOM   1407  HB2 ARG A  87      -5.268  -0.125   6.066  1.00  0.00           H  
ATOM   1408  HB3 ARG A  87      -3.687   0.625   6.229  1.00  0.00           H  
ATOM   1409  HG2 ARG A  87      -3.360  -1.074   8.161  1.00  0.00           H  
ATOM   1410  HG3 ARG A  87      -4.693  -1.934   7.389  1.00  0.00           H  
ATOM   1411  HD2 ARG A  87      -2.007  -1.240   6.229  1.00  0.00           H  
ATOM   1412  HD3 ARG A  87      -2.699  -2.840   6.489  1.00  0.00           H  
ATOM   1413  HE  ARG A  87      -4.442  -1.715   4.771  1.00  0.00           H  
ATOM   1414 HH11 ARG A  87      -0.965  -2.023   4.733  1.00  0.00           H  
ATOM   1415 HH12 ARG A  87      -0.863  -2.068   3.005  1.00  0.00           H  
ATOM   1416 HH21 ARG A  87      -4.309  -1.776   2.499  1.00  0.00           H  
ATOM   1417 HH22 ARG A  87      -2.761  -1.928   1.737  1.00  0.00           H  
ATOM   1418  N   ILE A  88      -3.171   2.326   8.727  1.00  0.00           N  
ATOM   1419  CA  ILE A  88      -2.103   2.695   9.638  1.00  0.00           C  
ATOM   1420  C   ILE A  88      -2.635   2.873  11.057  1.00  0.00           C  
ATOM   1421  O   ILE A  88      -3.175   3.925  11.398  1.00  0.00           O  
ATOM   1422  CB  ILE A  88      -1.420   4.002   9.191  1.00  0.00           C  
ATOM   1423  CG1 ILE A  88      -2.459   5.027   8.723  1.00  0.00           C  
ATOM   1424  CG2 ILE A  88      -0.401   3.730   8.093  1.00  0.00           C  
ATOM   1425  CD1 ILE A  88      -2.329   6.372   9.404  1.00  0.00           C  
ATOM   1426  H   ILE A  88      -3.359   2.908   7.962  1.00  0.00           H  
ATOM   1427  HA  ILE A  88      -1.366   1.905   9.632  1.00  0.00           H  
ATOM   1428  HB  ILE A  88      -0.898   4.400  10.035  1.00  0.00           H  
ATOM   1429 HG12 ILE A  88      -2.349   5.184   7.661  1.00  0.00           H  
ATOM   1430 HG13 ILE A  88      -3.450   4.646   8.925  1.00  0.00           H  
ATOM   1431 HG21 ILE A  88      -0.912   3.614   7.149  1.00  0.00           H  
ATOM   1432 HG22 ILE A  88       0.143   2.825   8.322  1.00  0.00           H  
ATOM   1433 HG23 ILE A  88       0.290   4.559   8.029  1.00  0.00           H  
ATOM   1434 HD11 ILE A  88      -3.259   6.913   9.312  1.00  0.00           H  
ATOM   1435 HD12 ILE A  88      -1.536   6.936   8.937  1.00  0.00           H  
ATOM   1436 HD13 ILE A  88      -2.100   6.225  10.449  1.00  0.00           H  
ATOM   1437  N   VAL A  89      -2.483   1.840  11.882  1.00  0.00           N  
ATOM   1438  CA  VAL A  89      -2.955   1.891  13.261  1.00  0.00           C  
ATOM   1439  C   VAL A  89      -1.864   2.395  14.199  1.00  0.00           C  
ATOM   1440  O   VAL A  89      -0.711   1.976  14.109  1.00  0.00           O  
ATOM   1441  CB  VAL A  89      -3.432   0.509  13.747  1.00  0.00           C  
ATOM   1442  CG1 VAL A  89      -4.085   0.620  15.116  1.00  0.00           C  
ATOM   1443  CG2 VAL A  89      -4.388  -0.113  12.738  1.00  0.00           C  
ATOM   1444  H   VAL A  89      -2.046   1.024  11.555  1.00  0.00           H  
ATOM   1445  HA  VAL A  89      -3.792   2.572  13.301  1.00  0.00           H  
ATOM   1446  HB  VAL A  89      -2.571  -0.135  13.838  1.00  0.00           H  
ATOM   1447 HG11 VAL A  89      -3.480   1.247  15.753  1.00  0.00           H  
ATOM   1448 HG12 VAL A  89      -4.170  -0.364  15.554  1.00  0.00           H  
ATOM   1449 HG13 VAL A  89      -5.069   1.054  15.012  1.00  0.00           H  
ATOM   1450 HG21 VAL A  89      -5.328  -0.339  13.221  1.00  0.00           H  
ATOM   1451 HG22 VAL A  89      -3.957  -1.024  12.348  1.00  0.00           H  
ATOM   1452 HG23 VAL A  89      -4.558   0.579  11.927  1.00  0.00           H  
ATOM   1453  N   THR A  90      -2.237   3.297  15.100  1.00  0.00           N  
ATOM   1454  CA  THR A  90      -1.291   3.858  16.057  1.00  0.00           C  
ATOM   1455  C   THR A  90      -1.425   3.178  17.416  1.00  0.00           C  
ATOM   1456  O   THR A  90      -2.198   3.617  18.268  1.00  0.00           O  
ATOM   1457  CB  THR A  90      -1.515   5.364  16.202  1.00  0.00           C  
ATOM   1458  OG1 THR A  90      -1.690   5.969  14.934  1.00  0.00           O  
ATOM   1459  CG2 THR A  90      -0.374   6.075  16.896  1.00  0.00           C  
ATOM   1460  H   THR A  90      -3.172   3.592  15.124  1.00  0.00           H  
ATOM   1461  HA  THR A  90      -0.295   3.686  15.678  1.00  0.00           H  
ATOM   1462  HB  THR A  90      -2.411   5.530  16.784  1.00  0.00           H  
ATOM   1463  HG1 THR A  90      -1.015   5.650  14.331  1.00  0.00           H  
ATOM   1464 HG21 THR A  90       0.282   5.346  17.349  1.00  0.00           H  
ATOM   1465 HG22 THR A  90      -0.768   6.728  17.660  1.00  0.00           H  
ATOM   1466 HG23 THR A  90       0.179   6.657  16.174  1.00  0.00           H  
ATOM   1467  N   LEU A  91      -0.667   2.103  17.611  1.00  0.00           N  
ATOM   1468  CA  LEU A  91      -0.701   1.361  18.865  1.00  0.00           C  
ATOM   1469  C   LEU A  91      -0.070   2.172  19.993  1.00  0.00           C  
ATOM   1470  O   LEU A  91       0.993   2.768  19.821  1.00  0.00           O  
ATOM   1471  CB  LEU A  91       0.024   0.021  18.710  1.00  0.00           C  
ATOM   1472  CG  LEU A  91      -0.875  -1.214  18.778  1.00  0.00           C  
ATOM   1473  CD1 LEU A  91      -1.478  -1.359  20.167  1.00  0.00           C  
ATOM   1474  CD2 LEU A  91      -1.970  -1.133  17.725  1.00  0.00           C  
ATOM   1475  H   LEU A  91      -0.072   1.801  16.893  1.00  0.00           H  
ATOM   1476  HA  LEU A  91      -1.736   1.173  19.110  1.00  0.00           H  
ATOM   1477  HB2 LEU A  91       0.531   0.020  17.756  1.00  0.00           H  
ATOM   1478  HB3 LEU A  91       0.765  -0.058  19.491  1.00  0.00           H  
ATOM   1479  HG  LEU A  91      -0.282  -2.094  18.579  1.00  0.00           H  
ATOM   1480 HD11 LEU A  91      -2.469  -1.782  20.087  1.00  0.00           H  
ATOM   1481 HD12 LEU A  91      -1.538  -0.388  20.637  1.00  0.00           H  
ATOM   1482 HD13 LEU A  91      -0.856  -2.010  20.763  1.00  0.00           H  
ATOM   1483 HD21 LEU A  91      -2.397  -2.114  17.573  1.00  0.00           H  
ATOM   1484 HD22 LEU A  91      -1.551  -0.775  16.797  1.00  0.00           H  
ATOM   1485 HD23 LEU A  91      -2.741  -0.453  18.058  1.00  0.00           H  
ATOM   1486  N   ARG A  92      -0.733   2.190  21.144  1.00  0.00           N  
ATOM   1487  CA  ARG A  92      -0.238   2.929  22.300  1.00  0.00           C  
ATOM   1488  C   ARG A  92       0.903   2.178  22.977  1.00  0.00           C  
ATOM   1489  O   ARG A  92       0.683   1.395  23.901  1.00  0.00           O  
ATOM   1490  CB  ARG A  92      -1.370   3.168  23.301  1.00  0.00           C  
ATOM   1491  CG  ARG A  92      -0.976   4.063  24.465  1.00  0.00           C  
ATOM   1492  CD  ARG A  92      -0.789   5.505  24.023  1.00  0.00           C  
ATOM   1493  NE  ARG A  92       0.611   5.815  23.744  1.00  0.00           N  
ATOM   1494  CZ  ARG A  92       1.090   7.053  23.645  1.00  0.00           C  
ATOM   1495  NH1 ARG A  92       0.286   8.097  23.799  1.00  0.00           N  
ATOM   1496  NH2 ARG A  92       2.377   7.246  23.390  1.00  0.00           N  
ATOM   1497  H   ARG A  92      -1.576   1.696  21.218  1.00  0.00           H  
ATOM   1498  HA  ARG A  92       0.130   3.882  21.951  1.00  0.00           H  
ATOM   1499  HB2 ARG A  92      -2.200   3.629  22.786  1.00  0.00           H  
ATOM   1500  HB3 ARG A  92      -1.690   2.216  23.699  1.00  0.00           H  
ATOM   1501  HG2 ARG A  92      -1.752   4.025  25.215  1.00  0.00           H  
ATOM   1502  HG3 ARG A  92      -0.049   3.701  24.886  1.00  0.00           H  
ATOM   1503  HD2 ARG A  92      -1.369   5.671  23.127  1.00  0.00           H  
ATOM   1504  HD3 ARG A  92      -1.144   6.157  24.807  1.00  0.00           H  
ATOM   1505  HE  ARG A  92       1.226   5.062  23.626  1.00  0.00           H  
ATOM   1506 HH11 ARG A  92      -0.685   7.958  23.991  1.00  0.00           H  
ATOM   1507 HH12 ARG A  92       0.652   9.025  23.724  1.00  0.00           H  
ATOM   1508 HH21 ARG A  92       2.987   6.462  23.272  1.00  0.00           H  
ATOM   1509 HH22 ARG A  92       2.738   8.176  23.315  1.00  0.00           H  
ATOM   1510  N   GLY A  93       2.124   2.420  22.510  1.00  0.00           N  
ATOM   1511  CA  GLY A  93       3.283   1.759  23.082  1.00  0.00           C  
ATOM   1512  C   GLY A  93       4.069   0.970  22.053  1.00  0.00           C  
ATOM   1513  O   GLY A  93       5.265   0.735  22.223  1.00  0.00           O  
ATOM   1514  H   GLY A  93       2.239   3.054  21.771  1.00  0.00           H  
ATOM   1515  HA2 GLY A  93       3.930   2.505  23.517  1.00  0.00           H  
ATOM   1516  HA3 GLY A  93       2.953   1.086  23.859  1.00  0.00           H  
ATOM   1517  N   VAL A  94       3.396   0.560  20.982  1.00  0.00           N  
ATOM   1518  CA  VAL A  94       4.042  -0.207  19.923  1.00  0.00           C  
ATOM   1519  C   VAL A  94       4.537   0.708  18.809  1.00  0.00           C  
ATOM   1520  O   VAL A  94       5.737   0.790  18.546  1.00  0.00           O  
ATOM   1521  CB  VAL A  94       3.087  -1.257  19.318  1.00  0.00           C  
ATOM   1522  CG1 VAL A  94       3.874  -2.335  18.589  1.00  0.00           C  
ATOM   1523  CG2 VAL A  94       2.204  -1.871  20.395  1.00  0.00           C  
ATOM   1524  H   VAL A  94       2.444   0.778  20.902  1.00  0.00           H  
ATOM   1525  HA  VAL A  94       4.887  -0.725  20.354  1.00  0.00           H  
ATOM   1526  HB  VAL A  94       2.450  -0.762  18.600  1.00  0.00           H  
ATOM   1527 HG11 VAL A  94       4.815  -1.927  18.251  1.00  0.00           H  
ATOM   1528 HG12 VAL A  94       3.306  -2.683  17.740  1.00  0.00           H  
ATOM   1529 HG13 VAL A  94       4.061  -3.160  19.260  1.00  0.00           H  
ATOM   1530 HG21 VAL A  94       1.457  -2.499  19.932  1.00  0.00           H  
ATOM   1531 HG22 VAL A  94       1.718  -1.085  20.953  1.00  0.00           H  
ATOM   1532 HG23 VAL A  94       2.811  -2.465  21.062  1.00  0.00           H  
ATOM   1533  N   GLY A  95       3.604   1.392  18.156  1.00  0.00           N  
ATOM   1534  CA  GLY A  95       3.960   2.293  17.076  1.00  0.00           C  
ATOM   1535  C   GLY A  95       2.909   2.327  15.984  1.00  0.00           C  
ATOM   1536  O   GLY A  95       1.769   2.723  16.223  1.00  0.00           O  
ATOM   1537  H   GLY A  95       2.664   1.284  18.411  1.00  0.00           H  
ATOM   1538  HA2 GLY A  95       4.080   3.288  17.476  1.00  0.00           H  
ATOM   1539  HA3 GLY A  95       4.898   1.971  16.648  1.00  0.00           H  
ATOM   1540  N   TYR A  96       3.293   1.907  14.782  1.00  0.00           N  
ATOM   1541  CA  TYR A  96       2.374   1.888  13.650  1.00  0.00           C  
ATOM   1542  C   TYR A  96       2.063   0.457  13.225  1.00  0.00           C  
ATOM   1543  O   TYR A  96       2.890  -0.212  12.606  1.00  0.00           O  
ATOM   1544  CB  TYR A  96       2.962   2.668  12.470  1.00  0.00           C  
ATOM   1545  CG  TYR A  96       2.234   3.961  12.179  1.00  0.00           C  
ATOM   1546  CD1 TYR A  96       1.802   4.785  13.211  1.00  0.00           C  
ATOM   1547  CD2 TYR A  96       1.978   4.358  10.872  1.00  0.00           C  
ATOM   1548  CE1 TYR A  96       1.136   5.966  12.951  1.00  0.00           C  
ATOM   1549  CE2 TYR A  96       1.312   5.539  10.603  1.00  0.00           C  
ATOM   1550  CZ  TYR A  96       0.894   6.339  11.646  1.00  0.00           C  
ATOM   1551  OH  TYR A  96       0.231   7.516  11.382  1.00  0.00           O  
ATOM   1552  H   TYR A  96       4.215   1.600  14.655  1.00  0.00           H  
ATOM   1553  HA  TYR A  96       1.458   2.365  13.962  1.00  0.00           H  
ATOM   1554  HB2 TYR A  96       3.992   2.909  12.682  1.00  0.00           H  
ATOM   1555  HB3 TYR A  96       2.918   2.055  11.582  1.00  0.00           H  
ATOM   1556  HD1 TYR A  96       1.994   4.490  14.233  1.00  0.00           H  
ATOM   1557  HD2 TYR A  96       2.306   3.729  10.058  1.00  0.00           H  
ATOM   1558  HE1 TYR A  96       0.808   6.593  13.767  1.00  0.00           H  
ATOM   1559  HE2 TYR A  96       1.122   5.831   9.581  1.00  0.00           H  
ATOM   1560  HH  TYR A  96       0.843   8.150  11.001  1.00  0.00           H  
ATOM   1561  N   LEU A  97       0.863  -0.004  13.559  1.00  0.00           N  
ATOM   1562  CA  LEU A  97       0.440  -1.354  13.210  1.00  0.00           C  
ATOM   1563  C   LEU A  97      -0.560  -1.321  12.058  1.00  0.00           C  
ATOM   1564  O   LEU A  97      -1.768  -1.424  12.265  1.00  0.00           O  
ATOM   1565  CB  LEU A  97      -0.176  -2.048  14.429  1.00  0.00           C  
ATOM   1566  CG  LEU A  97      -0.387  -3.560  14.291  1.00  0.00           C  
ATOM   1567  CD1 LEU A  97      -1.651  -3.851  13.500  1.00  0.00           C  
ATOM   1568  CD2 LEU A  97       0.818  -4.217  13.632  1.00  0.00           C  
ATOM   1569  H   LEU A  97       0.245   0.578  14.050  1.00  0.00           H  
ATOM   1570  HA  LEU A  97       1.314  -1.904  12.896  1.00  0.00           H  
ATOM   1571  HB2 LEU A  97       0.469  -1.873  15.278  1.00  0.00           H  
ATOM   1572  HB3 LEU A  97      -1.134  -1.592  14.629  1.00  0.00           H  
ATOM   1573  HG  LEU A  97      -0.505  -3.989  15.275  1.00  0.00           H  
ATOM   1574 HD11 LEU A  97      -2.403  -3.114  13.740  1.00  0.00           H  
ATOM   1575 HD12 LEU A  97      -2.017  -4.834  13.756  1.00  0.00           H  
ATOM   1576 HD13 LEU A  97      -1.432  -3.811  12.444  1.00  0.00           H  
ATOM   1577 HD21 LEU A  97       0.660  -4.270  12.564  1.00  0.00           H  
ATOM   1578 HD22 LEU A  97       0.945  -5.215  14.026  1.00  0.00           H  
ATOM   1579 HD23 LEU A  97       1.704  -3.634  13.837  1.00  0.00           H  
ATOM   1580  N   PHE A  98      -0.044  -1.171  10.843  1.00  0.00           N  
ATOM   1581  CA  PHE A  98      -0.889  -1.116   9.655  1.00  0.00           C  
ATOM   1582  C   PHE A  98      -1.516  -2.477   9.367  1.00  0.00           C  
ATOM   1583  O   PHE A  98      -1.108  -3.181   8.445  1.00  0.00           O  
ATOM   1584  CB  PHE A  98      -0.083  -0.633   8.442  1.00  0.00           C  
ATOM   1585  CG  PHE A  98       1.166  -1.429   8.170  1.00  0.00           C  
ATOM   1586  CD1 PHE A  98       2.346  -1.143   8.837  1.00  0.00           C  
ATOM   1587  CD2 PHE A  98       1.159  -2.459   7.242  1.00  0.00           C  
ATOM   1588  CE1 PHE A  98       3.495  -1.868   8.585  1.00  0.00           C  
ATOM   1589  CE2 PHE A  98       2.305  -3.188   6.985  1.00  0.00           C  
ATOM   1590  CZ  PHE A  98       3.474  -2.892   7.659  1.00  0.00           C  
ATOM   1591  H   PHE A  98       0.925  -1.089  10.746  1.00  0.00           H  
ATOM   1592  HA  PHE A  98      -1.680  -0.408   9.851  1.00  0.00           H  
ATOM   1593  HB2 PHE A  98      -0.706  -0.690   7.563  1.00  0.00           H  
ATOM   1594  HB3 PHE A  98       0.208   0.395   8.602  1.00  0.00           H  
ATOM   1595  HD1 PHE A  98       2.364  -0.342   9.562  1.00  0.00           H  
ATOM   1596  HD2 PHE A  98       0.245  -2.692   6.715  1.00  0.00           H  
ATOM   1597  HE1 PHE A  98       4.407  -1.635   9.113  1.00  0.00           H  
ATOM   1598  HE2 PHE A  98       2.287  -3.988   6.260  1.00  0.00           H  
ATOM   1599  HZ  PHE A  98       4.371  -3.460   7.460  1.00  0.00           H  
ATOM   1600  N   SER A  99      -2.516  -2.840  10.164  1.00  0.00           N  
ATOM   1601  CA  SER A  99      -3.204  -4.115   9.996  1.00  0.00           C  
ATOM   1602  C   SER A  99      -4.402  -3.969   9.064  1.00  0.00           C  
ATOM   1603  O   SER A  99      -5.232  -3.076   9.237  1.00  0.00           O  
ATOM   1604  CB  SER A  99      -3.661  -4.657  11.351  1.00  0.00           C  
ATOM   1605  OG  SER A  99      -2.789  -5.674  11.814  1.00  0.00           O  
ATOM   1606  H   SER A  99      -2.799  -2.235  10.882  1.00  0.00           H  
ATOM   1607  HA  SER A  99      -2.505  -4.812   9.557  1.00  0.00           H  
ATOM   1608  HB2 SER A  99      -3.670  -3.853  12.072  1.00  0.00           H  
ATOM   1609  HB3 SER A  99      -4.655  -5.068  11.258  1.00  0.00           H  
ATOM   1610  HG  SER A  99      -3.297  -6.463  12.016  1.00  0.00           H  
ATOM   1611  N   ASP A 100      -4.486  -4.854   8.076  1.00  0.00           N  
ATOM   1612  CA  ASP A 100      -5.583  -4.828   7.115  1.00  0.00           C  
ATOM   1613  C   ASP A 100      -6.374  -6.125   7.160  1.00  0.00           C  
ATOM   1614  O   ASP A 100      -7.577  -6.129   7.423  1.00  0.00           O  
ATOM   1615  CB  ASP A 100      -5.045  -4.593   5.702  1.00  0.00           C  
ATOM   1616  CG  ASP A 100      -6.019  -3.823   4.833  1.00  0.00           C  
ATOM   1617  OD1 ASP A 100      -5.950  -2.576   4.824  1.00  0.00           O  
ATOM   1618  OD2 ASP A 100      -6.852  -4.467   4.160  1.00  0.00           O  
ATOM   1619  H   ASP A 100      -3.794  -5.542   7.992  1.00  0.00           H  
ATOM   1620  HA  ASP A 100      -6.235  -4.021   7.379  1.00  0.00           H  
ATOM   1621  HB2 ASP A 100      -4.125  -4.031   5.764  1.00  0.00           H  
ATOM   1622  HB3 ASP A 100      -4.849  -5.547   5.235  1.00  0.00           H  
ATOM   1623  N   ASP A 101      -5.684  -7.220   6.904  1.00  0.00           N  
ATOM   1624  CA  ASP A 101      -6.299  -8.539   6.914  1.00  0.00           C  
ATOM   1625  C   ASP A 101      -5.246  -9.630   7.077  1.00  0.00           C  
ATOM   1626  O   ASP A 101      -5.422 -10.564   7.859  1.00  0.00           O  
ATOM   1627  CB  ASP A 101      -7.097  -8.767   5.628  1.00  0.00           C  
ATOM   1628  CG  ASP A 101      -7.911 -10.045   5.672  1.00  0.00           C  
ATOM   1629  OD1 ASP A 101      -8.911 -10.087   6.420  1.00  0.00           O  
ATOM   1630  OD2 ASP A 101      -7.549 -11.005   4.959  1.00  0.00           O  
ATOM   1631  H   ASP A 101      -4.735  -7.138   6.709  1.00  0.00           H  
ATOM   1632  HA  ASP A 101      -6.970  -8.577   7.754  1.00  0.00           H  
ATOM   1633  HB2 ASP A 101      -7.773  -7.938   5.479  1.00  0.00           H  
ATOM   1634  HB3 ASP A 101      -6.414  -8.824   4.793  1.00  0.00           H  
ATOM   1635  N   GLY A 102      -4.149  -9.504   6.336  1.00  0.00           N  
ATOM   1636  CA  GLY A 102      -3.083 -10.486   6.416  1.00  0.00           C  
ATOM   1637  C   GLY A 102      -3.236 -11.596   5.395  1.00  0.00           C  
ATOM   1638  O   GLY A 102      -3.112 -12.775   5.727  1.00  0.00           O  
ATOM   1639  H   GLY A 102      -4.063  -8.738   5.731  1.00  0.00           H  
ATOM   1640  HA2 GLY A 102      -2.139  -9.989   6.252  1.00  0.00           H  
ATOM   1641  HA3 GLY A 102      -3.082 -10.919   7.405  1.00  0.00           H  
ATOM   1642  N   ASP A 103      -3.503 -11.220   4.148  1.00  0.00           N  
ATOM   1643  CA  ASP A 103      -3.669 -12.187   3.078  1.00  0.00           C  
ATOM   1644  C   ASP A 103      -2.815 -11.813   1.871  1.00  0.00           C  
ATOM   1645  O   ASP A 103      -3.251 -11.062   0.998  1.00  0.00           O  
ATOM   1646  CB  ASP A 103      -5.141 -12.286   2.672  1.00  0.00           C  
ATOM   1647  CG  ASP A 103      -5.420 -13.494   1.799  1.00  0.00           C  
ATOM   1648  OD1 ASP A 103      -4.642 -14.469   1.868  1.00  0.00           O  
ATOM   1649  OD2 ASP A 103      -6.417 -13.465   1.047  1.00  0.00           O  
ATOM   1650  H   ASP A 103      -3.587 -10.273   3.944  1.00  0.00           H  
ATOM   1651  HA  ASP A 103      -3.343 -13.138   3.451  1.00  0.00           H  
ATOM   1652  HB2 ASP A 103      -5.749 -12.360   3.561  1.00  0.00           H  
ATOM   1653  HB3 ASP A 103      -5.417 -11.397   2.125  1.00  0.00           H  
ATOM   1654  N   LYS A 104      -1.596 -12.340   1.828  1.00  0.00           N  
ATOM   1655  CA  LYS A 104      -0.680 -12.061   0.730  1.00  0.00           C  
ATOM   1656  C   LYS A 104      -1.283 -12.498  -0.603  1.00  0.00           C  
ATOM   1657  O   LYS A 104      -2.267 -13.237  -0.637  1.00  0.00           O  
ATOM   1658  CB  LYS A 104       0.674 -12.753   0.948  1.00  0.00           C  
ATOM   1659  CG  LYS A 104       0.633 -13.976   1.857  1.00  0.00           C  
ATOM   1660  CD  LYS A 104      -0.406 -14.987   1.397  1.00  0.00           C  
ATOM   1661  CE  LYS A 104      -1.013 -15.736   2.571  1.00  0.00           C  
ATOM   1662  NZ  LYS A 104      -2.332 -16.335   2.226  1.00  0.00           N  
ATOM   1663  H   LYS A 104      -1.306 -12.929   2.551  1.00  0.00           H  
ATOM   1664  HA  LYS A 104      -0.524 -10.992   0.701  1.00  0.00           H  
ATOM   1665  HB2 LYS A 104       1.051 -13.068  -0.007  1.00  0.00           H  
ATOM   1666  HB3 LYS A 104       1.362 -12.039   1.376  1.00  0.00           H  
ATOM   1667  HG2 LYS A 104       1.604 -14.448   1.849  1.00  0.00           H  
ATOM   1668  HG3 LYS A 104       0.395 -13.659   2.862  1.00  0.00           H  
ATOM   1669  HD2 LYS A 104      -1.192 -14.469   0.870  1.00  0.00           H  
ATOM   1670  HD3 LYS A 104       0.067 -15.697   0.734  1.00  0.00           H  
ATOM   1671  HE2 LYS A 104      -0.337 -16.524   2.866  1.00  0.00           H  
ATOM   1672  HE3 LYS A 104      -1.143 -15.047   3.393  1.00  0.00           H  
ATOM   1673  HZ1 LYS A 104      -2.902 -15.655   1.682  1.00  0.00           H  
ATOM   1674  HZ2 LYS A 104      -2.848 -16.586   3.093  1.00  0.00           H  
ATOM   1675  HZ3 LYS A 104      -2.198 -17.194   1.655  1.00  0.00           H  
ATOM   1676  N   LYS A 105      -0.690 -12.033  -1.698  1.00  0.00           N  
ATOM   1677  CA  LYS A 105      -1.173 -12.375  -3.031  1.00  0.00           C  
ATOM   1678  C   LYS A 105      -1.116 -13.881  -3.266  1.00  0.00           C  
ATOM   1679  O   LYS A 105      -0.052 -14.437  -3.542  1.00  0.00           O  
ATOM   1680  CB  LYS A 105      -0.350 -11.649  -4.098  1.00  0.00           C  
ATOM   1681  CG  LYS A 105      -1.185 -11.122  -5.255  1.00  0.00           C  
ATOM   1682  CD  LYS A 105      -1.694 -12.252  -6.137  1.00  0.00           C  
ATOM   1683  CE  LYS A 105      -3.184 -12.115  -6.415  1.00  0.00           C  
ATOM   1684  NZ  LYS A 105      -3.448 -11.528  -7.758  1.00  0.00           N  
ATOM   1685  H   LYS A 105       0.089 -11.445  -1.607  1.00  0.00           H  
ATOM   1686  HA  LYS A 105      -2.200 -12.052  -3.103  1.00  0.00           H  
ATOM   1687  HB2 LYS A 105       0.158 -10.814  -3.639  1.00  0.00           H  
ATOM   1688  HB3 LYS A 105       0.387 -12.332  -4.496  1.00  0.00           H  
ATOM   1689  HG2 LYS A 105      -2.029 -10.579  -4.858  1.00  0.00           H  
ATOM   1690  HG3 LYS A 105      -0.576 -10.458  -5.851  1.00  0.00           H  
ATOM   1691  HD2 LYS A 105      -1.161 -12.231  -7.076  1.00  0.00           H  
ATOM   1692  HD3 LYS A 105      -1.515 -13.194  -5.640  1.00  0.00           H  
ATOM   1693  HE2 LYS A 105      -3.637 -13.094  -6.365  1.00  0.00           H  
ATOM   1694  HE3 LYS A 105      -3.621 -11.478  -5.661  1.00  0.00           H  
ATOM   1695  HZ1 LYS A 105      -3.691 -12.280  -8.435  1.00  0.00           H  
ATOM   1696  HZ2 LYS A 105      -2.605 -11.027  -8.102  1.00  0.00           H  
ATOM   1697  HZ3 LYS A 105      -4.240 -10.856  -7.705  1.00  0.00           H  
ATOM   1698  N   PHE A 106      -2.268 -14.535  -3.158  1.00  0.00           N  
ATOM   1699  CA  PHE A 106      -2.353 -15.970  -3.362  1.00  0.00           C  
ATOM   1700  C   PHE A 106      -3.620 -16.339  -4.127  1.00  0.00           C  
ATOM   1701  O   PHE A 106      -4.488 -15.496  -4.355  1.00  0.00           O  
ATOM   1702  CB  PHE A 106      -2.314 -16.707  -2.021  1.00  0.00           C  
ATOM   1703  CG  PHE A 106      -1.256 -17.771  -1.954  1.00  0.00           C  
ATOM   1704  CD1 PHE A 106       0.083 -17.429  -1.851  1.00  0.00           C  
ATOM   1705  CD2 PHE A 106      -1.600 -19.113  -1.994  1.00  0.00           C  
ATOM   1706  CE1 PHE A 106       1.059 -18.405  -1.790  1.00  0.00           C  
ATOM   1707  CE2 PHE A 106      -0.628 -20.093  -1.933  1.00  0.00           C  
ATOM   1708  CZ  PHE A 106       0.703 -19.739  -1.831  1.00  0.00           C  
ATOM   1709  H   PHE A 106      -3.077 -14.041  -2.942  1.00  0.00           H  
ATOM   1710  HA  PHE A 106      -1.500 -16.262  -3.946  1.00  0.00           H  
ATOM   1711  HB2 PHE A 106      -2.119 -15.995  -1.233  1.00  0.00           H  
ATOM   1712  HB3 PHE A 106      -3.271 -17.176  -1.846  1.00  0.00           H  
ATOM   1713  HD1 PHE A 106       0.362 -16.386  -1.819  1.00  0.00           H  
ATOM   1714  HD2 PHE A 106      -2.641 -19.391  -2.074  1.00  0.00           H  
ATOM   1715  HE1 PHE A 106       2.099 -18.125  -1.711  1.00  0.00           H  
ATOM   1716  HE2 PHE A 106      -0.909 -21.136  -1.965  1.00  0.00           H  
ATOM   1717  HZ  PHE A 106       1.464 -20.503  -1.783  1.00  0.00           H  
ATOM   1718  N   SER A 107      -3.721 -17.605  -4.516  1.00  0.00           N  
ATOM   1719  CA  SER A 107      -4.878 -18.089  -5.249  1.00  0.00           C  
ATOM   1720  C   SER A 107      -5.130 -19.564  -4.951  1.00  0.00           C  
ATOM   1721  O   SER A 107      -4.201 -20.371  -4.936  1.00  0.00           O  
ATOM   1722  CB  SER A 107      -4.682 -17.883  -6.752  1.00  0.00           C  
ATOM   1723  OG  SER A 107      -5.894 -17.496  -7.377  1.00  0.00           O  
ATOM   1724  H   SER A 107      -3.003 -18.228  -4.302  1.00  0.00           H  
ATOM   1725  HA  SER A 107      -5.729 -17.519  -4.924  1.00  0.00           H  
ATOM   1726  HB2 SER A 107      -3.945 -17.110  -6.914  1.00  0.00           H  
ATOM   1727  HB3 SER A 107      -4.340 -18.805  -7.198  1.00  0.00           H  
ATOM   1728  HG  SER A 107      -5.728 -17.295  -8.301  1.00  0.00           H  
ATOM   1729  N   GLN A 108      -6.391 -19.909  -4.714  1.00  0.00           N  
ATOM   1730  CA  GLN A 108      -6.761 -21.288  -4.416  1.00  0.00           C  
ATOM   1731  C   GLN A 108      -6.389 -22.212  -5.571  1.00  0.00           C  
ATOM   1732  O   GLN A 108      -5.840 -23.294  -5.361  1.00  0.00           O  
ATOM   1733  CB  GLN A 108      -8.261 -21.386  -4.129  1.00  0.00           C  
ATOM   1734  CG  GLN A 108      -9.132 -20.832  -5.244  1.00  0.00           C  
ATOM   1735  CD  GLN A 108     -10.613 -20.962  -4.945  1.00  0.00           C  
ATOM   1736  OE1 GLN A 108     -11.009 -21.173  -3.799  1.00  0.00           O  
ATOM   1737  NE2 GLN A 108     -11.439 -20.837  -5.977  1.00  0.00           N  
ATOM   1738  H   GLN A 108      -7.089 -19.221  -4.739  1.00  0.00           H  
ATOM   1739  HA  GLN A 108      -6.215 -21.594  -3.536  1.00  0.00           H  
ATOM   1740  HB2 GLN A 108      -8.519 -22.424  -3.982  1.00  0.00           H  
ATOM   1741  HB3 GLN A 108      -8.479 -20.838  -3.225  1.00  0.00           H  
ATOM   1742  HG2 GLN A 108      -8.899 -19.786  -5.381  1.00  0.00           H  
ATOM   1743  HG3 GLN A 108      -8.915 -21.370  -6.155  1.00  0.00           H  
ATOM   1744 HE21 GLN A 108     -11.053 -20.670  -6.862  1.00  0.00           H  
ATOM   1745 HE22 GLN A 108     -12.402 -20.917  -5.811  1.00  0.00           H  
ATOM   1746  N   GLN A 109      -6.689 -21.778  -6.790  1.00  0.00           N  
ATOM   1747  CA  GLN A 109      -6.385 -22.565  -7.977  1.00  0.00           C  
ATOM   1748  C   GLN A 109      -4.877 -22.690  -8.175  1.00  0.00           C  
ATOM   1749  O   GLN A 109      -4.106 -21.868  -7.680  1.00  0.00           O  
ATOM   1750  CB  GLN A 109      -7.021 -21.929  -9.215  1.00  0.00           C  
ATOM   1751  CG  GLN A 109      -7.570 -22.944 -10.204  1.00  0.00           C  
ATOM   1752  CD  GLN A 109      -8.787 -23.677  -9.674  1.00  0.00           C  
ATOM   1753  OE1 GLN A 109      -9.692 -23.069  -9.102  1.00  0.00           O  
ATOM   1754  NE2 GLN A 109      -8.814 -24.991  -9.860  1.00  0.00           N  
ATOM   1755  H   GLN A 109      -7.125 -20.908  -6.894  1.00  0.00           H  
ATOM   1756  HA  GLN A 109      -6.801 -23.550  -7.835  1.00  0.00           H  
ATOM   1757  HB2 GLN A 109      -7.833 -21.290  -8.900  1.00  0.00           H  
ATOM   1758  HB3 GLN A 109      -6.278 -21.331  -9.720  1.00  0.00           H  
ATOM   1759  HG2 GLN A 109      -7.847 -22.429 -11.112  1.00  0.00           H  
ATOM   1760  HG3 GLN A 109      -6.798 -23.668 -10.423  1.00  0.00           H  
ATOM   1761 HE21 GLN A 109      -8.057 -25.409 -10.323  1.00  0.00           H  
ATOM   1762 HE22 GLN A 109      -9.589 -25.491  -9.528  1.00  0.00           H  
ATOM   1763  N   ASP A 110      -4.464 -23.722  -8.904  1.00  0.00           N  
ATOM   1764  CA  ASP A 110      -3.048 -23.951  -9.169  1.00  0.00           C  
ATOM   1765  C   ASP A 110      -2.671 -23.461 -10.563  1.00  0.00           C  
ATOM   1766  O   ASP A 110      -1.769 -24.005 -11.201  1.00  0.00           O  
ATOM   1767  CB  ASP A 110      -2.714 -25.437  -9.028  1.00  0.00           C  
ATOM   1768  CG  ASP A 110      -1.257 -25.671  -8.677  1.00  0.00           C  
ATOM   1769  OD1 ASP A 110      -0.435 -25.799  -9.609  1.00  0.00           O  
ATOM   1770  OD2 ASP A 110      -0.938 -25.726  -7.471  1.00  0.00           O  
ATOM   1771  H   ASP A 110      -5.126 -24.343  -9.273  1.00  0.00           H  
ATOM   1772  HA  ASP A 110      -2.481 -23.393  -8.439  1.00  0.00           H  
ATOM   1773  HB2 ASP A 110      -3.325 -25.866  -8.247  1.00  0.00           H  
ATOM   1774  HB3 ASP A 110      -2.926 -25.938  -9.961  1.00  0.00           H  
ATOM   1775  N   THR A 111      -3.365 -22.426 -11.028  1.00  0.00           N  
ATOM   1776  CA  THR A 111      -3.104 -21.857 -12.342  1.00  0.00           C  
ATOM   1777  C   THR A 111      -3.654 -20.437 -12.438  1.00  0.00           C  
ATOM   1778  O   THR A 111      -4.775 -20.165 -12.007  1.00  0.00           O  
ATOM   1779  CB  THR A 111      -3.717 -22.733 -13.437  1.00  0.00           C  
ATOM   1780  OG1 THR A 111      -5.049 -23.084 -13.111  1.00  0.00           O  
ATOM   1781  CG2 THR A 111      -2.949 -24.015 -13.679  1.00  0.00           C  
ATOM   1782  H   THR A 111      -4.066 -22.034 -10.474  1.00  0.00           H  
ATOM   1783  HA  THR A 111      -2.036 -21.824 -12.475  1.00  0.00           H  
ATOM   1784  HB  THR A 111      -3.730 -22.176 -14.363  1.00  0.00           H  
ATOM   1785  HG1 THR A 111      -5.656 -22.480 -13.546  1.00  0.00           H  
ATOM   1786 HG21 THR A 111      -3.191 -24.730 -12.907  1.00  0.00           H  
ATOM   1787 HG22 THR A 111      -1.889 -23.809 -13.661  1.00  0.00           H  
ATOM   1788 HG23 THR A 111      -3.221 -24.421 -14.642  1.00  0.00           H  
ATOM   1789  N   LYS A 112      -2.858 -19.536 -13.004  1.00  0.00           N  
ATOM   1790  CA  LYS A 112      -3.263 -18.146 -13.157  1.00  0.00           C  
ATOM   1791  C   LYS A 112      -2.432 -17.452 -14.231  1.00  0.00           C  
ATOM   1792  O   LYS A 112      -1.542 -16.657 -13.926  1.00  0.00           O  
ATOM   1793  CB  LYS A 112      -3.126 -17.402 -11.828  1.00  0.00           C  
ATOM   1794  CG  LYS A 112      -1.806 -17.662 -11.119  1.00  0.00           C  
ATOM   1795  CD  LYS A 112      -2.022 -18.183  -9.707  1.00  0.00           C  
ATOM   1796  CE  LYS A 112      -0.702 -18.491  -9.020  1.00  0.00           C  
ATOM   1797  NZ  LYS A 112      -0.897 -18.897  -7.601  1.00  0.00           N  
ATOM   1798  H   LYS A 112      -1.980 -19.812 -13.328  1.00  0.00           H  
ATOM   1799  HA  LYS A 112      -4.296 -18.139 -13.459  1.00  0.00           H  
ATOM   1800  HB2 LYS A 112      -3.208 -16.341 -12.013  1.00  0.00           H  
ATOM   1801  HB3 LYS A 112      -3.930 -17.706 -11.173  1.00  0.00           H  
ATOM   1802  HG2 LYS A 112      -1.246 -18.394 -11.680  1.00  0.00           H  
ATOM   1803  HG3 LYS A 112      -1.248 -16.738 -11.071  1.00  0.00           H  
ATOM   1804  HD2 LYS A 112      -2.548 -17.434  -9.134  1.00  0.00           H  
ATOM   1805  HD3 LYS A 112      -2.614 -19.085  -9.753  1.00  0.00           H  
ATOM   1806  HE2 LYS A 112      -0.213 -19.295  -9.550  1.00  0.00           H  
ATOM   1807  HE3 LYS A 112      -0.079 -17.609  -9.051  1.00  0.00           H  
ATOM   1808  HZ1 LYS A 112      -0.767 -18.077  -6.974  1.00  0.00           H  
ATOM   1809  HZ2 LYS A 112      -0.207 -19.630  -7.340  1.00  0.00           H  
ATOM   1810  HZ3 LYS A 112      -1.856 -19.275  -7.466  1.00  0.00           H  
ATOM   1811  N   LEU A 113      -2.726 -17.758 -15.490  1.00  0.00           N  
ATOM   1812  CA  LEU A 113      -2.007 -17.166 -16.610  1.00  0.00           C  
ATOM   1813  C   LEU A 113      -2.246 -15.660 -16.676  1.00  0.00           C  
ATOM   1814  O   LEU A 113      -3.065 -15.185 -17.463  1.00  0.00           O  
ATOM   1815  CB  LEU A 113      -2.438 -17.822 -17.924  1.00  0.00           C  
ATOM   1816  CG  LEU A 113      -2.437 -19.352 -17.915  1.00  0.00           C  
ATOM   1817  CD1 LEU A 113      -3.611 -19.892 -18.717  1.00  0.00           C  
ATOM   1818  CD2 LEU A 113      -1.123 -19.888 -18.464  1.00  0.00           C  
ATOM   1819  H   LEU A 113      -3.444 -18.399 -15.670  1.00  0.00           H  
ATOM   1820  HA  LEU A 113      -0.954 -17.345 -16.457  1.00  0.00           H  
ATOM   1821  HB2 LEU A 113      -3.437 -17.483 -18.159  1.00  0.00           H  
ATOM   1822  HB3 LEU A 113      -1.770 -17.488 -18.704  1.00  0.00           H  
ATOM   1823  HG  LEU A 113      -2.541 -19.700 -16.897  1.00  0.00           H  
ATOM   1824 HD11 LEU A 113      -4.445 -20.074 -18.056  1.00  0.00           H  
ATOM   1825 HD12 LEU A 113      -3.324 -20.816 -19.197  1.00  0.00           H  
ATOM   1826 HD13 LEU A 113      -3.897 -19.170 -19.467  1.00  0.00           H  
ATOM   1827 HD21 LEU A 113      -0.829 -19.307 -19.325  1.00  0.00           H  
ATOM   1828 HD22 LEU A 113      -1.249 -20.921 -18.753  1.00  0.00           H  
ATOM   1829 HD23 LEU A 113      -0.360 -19.818 -17.704  1.00  0.00           H  
ATOM   1830  N   SER A 114      -1.526 -14.915 -15.843  1.00  0.00           N  
ATOM   1831  CA  SER A 114      -1.658 -13.463 -15.806  1.00  0.00           C  
ATOM   1832  C   SER A 114      -1.306 -12.851 -17.158  1.00  0.00           C  
ATOM   1833  O   SER A 114      -0.519 -13.413 -17.919  1.00  0.00           O  
ATOM   1834  CB  SER A 114      -0.755 -12.879 -14.718  1.00  0.00           C  
ATOM   1835  OG  SER A 114      -1.326 -11.710 -14.154  1.00  0.00           O  
ATOM   1836  H   SER A 114      -0.890 -15.352 -15.239  1.00  0.00           H  
ATOM   1837  HA  SER A 114      -2.686 -13.229 -15.573  1.00  0.00           H  
ATOM   1838  HB2 SER A 114      -0.619 -13.610 -13.936  1.00  0.00           H  
ATOM   1839  HB3 SER A 114       0.204 -12.626 -15.146  1.00  0.00           H  
ATOM   1840  HG  SER A 114      -2.116 -11.945 -13.662  1.00  0.00           H  
ATOM   1841  N   LEU A 115      -1.895 -11.696 -17.451  1.00  0.00           N  
ATOM   1842  CA  LEU A 115      -1.646 -11.007 -18.708  1.00  0.00           C  
ATOM   1843  C   LEU A 115      -0.170 -10.650 -18.852  1.00  0.00           C  
ATOM   1844  O   LEU A 115       0.544 -10.505 -17.859  1.00  0.00           O  
ATOM   1845  CB  LEU A 115      -2.504  -9.742 -18.781  1.00  0.00           C  
ATOM   1846  CG  LEU A 115      -3.841  -9.892 -19.517  1.00  0.00           C  
ATOM   1847  CD1 LEU A 115      -4.436 -11.276 -19.297  1.00  0.00           C  
ATOM   1848  CD2 LEU A 115      -4.815  -8.819 -19.055  1.00  0.00           C  
ATOM   1849  H   LEU A 115      -2.514 -11.295 -16.805  1.00  0.00           H  
ATOM   1850  HA  LEU A 115      -1.927 -11.670 -19.513  1.00  0.00           H  
ATOM   1851  HB2 LEU A 115      -2.710  -9.417 -17.772  1.00  0.00           H  
ATOM   1852  HB3 LEU A 115      -1.932  -8.975 -19.276  1.00  0.00           H  
ATOM   1853  HG  LEU A 115      -3.679  -9.762 -20.577  1.00  0.00           H  
ATOM   1854 HD11 LEU A 115      -4.406 -11.519 -18.245  1.00  0.00           H  
ATOM   1855 HD12 LEU A 115      -3.864 -12.006 -19.852  1.00  0.00           H  
ATOM   1856 HD13 LEU A 115      -5.460 -11.287 -19.640  1.00  0.00           H  
ATOM   1857 HD21 LEU A 115      -4.509  -7.861 -19.451  1.00  0.00           H  
ATOM   1858 HD22 LEU A 115      -4.818  -8.779 -17.976  1.00  0.00           H  
ATOM   1859 HD23 LEU A 115      -5.807  -9.056 -19.410  1.00  0.00           H  
ATOM   1860  N   GLU A 116       0.282 -10.509 -20.095  1.00  0.00           N  
ATOM   1861  CA  GLU A 116       1.674 -10.169 -20.369  1.00  0.00           C  
ATOM   1862  C   GLU A 116       2.612 -11.249 -19.839  1.00  0.00           C  
ATOM   1863  O   GLU A 116       3.807 -11.224 -20.202  1.00  0.00           O  
ATOM   1864  CB  GLU A 116       2.025  -8.817 -19.742  1.00  0.00           C  
ATOM   1865  CG  GLU A 116       1.876  -7.646 -20.699  1.00  0.00           C  
ATOM   1866  CD  GLU A 116       2.971  -6.611 -20.528  1.00  0.00           C  
ATOM   1867  OE1 GLU A 116       4.120  -7.004 -20.236  1.00  0.00           O  
ATOM   1868  OE2 GLU A 116       2.679  -5.407 -20.686  1.00  0.00           O  
ATOM   1869  H   GLU A 116      -0.335 -10.637 -20.845  1.00  0.00           H  
ATOM   1870  HA  GLU A 116       1.793 -10.100 -21.440  1.00  0.00           H  
ATOM   1871  HB2 GLU A 116       1.377  -8.648 -18.895  1.00  0.00           H  
ATOM   1872  HB3 GLU A 116       3.049  -8.846 -19.400  1.00  0.00           H  
ATOM   1873  HG2 GLU A 116       1.910  -8.018 -21.712  1.00  0.00           H  
ATOM   1874  HG3 GLU A 116       0.921  -7.172 -20.522  1.00  0.00           H  
TER    1875      GLU A 116                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   HIS A   1       6.437 -14.847  -3.711  1.00  0.00           N  
ATOM      2  CA  HIS A   1       6.866 -14.707  -2.295  1.00  0.00           C  
ATOM      3  C   HIS A   1       7.974 -13.668  -2.155  1.00  0.00           C  
ATOM      4  O   HIS A   1       8.528 -13.199  -3.149  1.00  0.00           O  
ATOM      5  CB  HIS A   1       7.354 -16.069  -1.797  1.00  0.00           C  
ATOM      6  CG  HIS A   1       6.268 -16.915  -1.208  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       4.930 -16.718  -1.478  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       6.328 -17.969  -0.360  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       4.214 -17.612  -0.820  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       5.038 -18.383  -0.135  1.00  0.00           N  
ATOM     11  H1  HIS A   1       7.178 -15.371  -4.217  1.00  0.00           H  
ATOM     12  H2  HIS A   1       6.319 -13.890  -4.102  1.00  0.00           H  
ATOM     13  H3  HIS A   1       5.538 -15.370  -3.720  1.00  0.00           H  
ATOM     14  HA  HIS A   1       6.015 -14.397  -1.707  1.00  0.00           H  
ATOM     15  HB2 HIS A   1       7.788 -16.612  -2.623  1.00  0.00           H  
ATOM     16  HB3 HIS A   1       8.107 -15.917  -1.037  1.00  0.00           H  
ATOM     17  HD1 HIS A   1       4.561 -16.024  -2.063  1.00  0.00           H  
ATOM     18  HD2 HIS A   1       7.224 -18.403   0.061  1.00  0.00           H  
ATOM     19  HE1 HIS A   1       3.138 -17.699  -0.841  1.00  0.00           H  
ATOM     20  HE2 HIS A   1       4.777 -19.185   0.365  1.00  0.00           H  
ATOM     21  N   SER A   2       8.292 -13.313  -0.915  1.00  0.00           N  
ATOM     22  CA  SER A   2       9.334 -12.330  -0.644  1.00  0.00           C  
ATOM     23  C   SER A   2       8.989 -10.983  -1.269  1.00  0.00           C  
ATOM     24  O   SER A   2       9.304 -10.728  -2.432  1.00  0.00           O  
ATOM     25  CB  SER A   2      10.680 -12.824  -1.179  1.00  0.00           C  
ATOM     26  OG  SER A   2      11.400 -13.525  -0.180  1.00  0.00           O  
ATOM     27  H   SER A   2       7.815 -13.723  -0.163  1.00  0.00           H  
ATOM     28  HA  SER A   2       9.406 -12.209   0.426  1.00  0.00           H  
ATOM     29  HB2 SER A   2      10.512 -13.486  -2.015  1.00  0.00           H  
ATOM     30  HB3 SER A   2      11.268 -11.977  -1.502  1.00  0.00           H  
ATOM     31  HG  SER A   2      10.818 -14.154   0.252  1.00  0.00           H  
ATOM     32  N   VAL A   3       8.342 -10.122  -0.490  1.00  0.00           N  
ATOM     33  CA  VAL A   3       7.957  -8.800  -0.967  1.00  0.00           C  
ATOM     34  C   VAL A   3       6.978  -8.899  -2.136  1.00  0.00           C  
ATOM     35  O   VAL A   3       7.386  -9.092  -3.282  1.00  0.00           O  
ATOM     36  CB  VAL A   3       9.186  -7.985  -1.411  1.00  0.00           C  
ATOM     37  CG1 VAL A   3       8.790  -6.553  -1.737  1.00  0.00           C  
ATOM     38  CG2 VAL A   3      10.263  -8.016  -0.337  1.00  0.00           C  
ATOM     39  H   VAL A   3       8.120 -10.383   0.428  1.00  0.00           H  
ATOM     40  HA  VAL A   3       7.480  -8.277  -0.152  1.00  0.00           H  
ATOM     41  HB  VAL A   3       9.588  -8.435  -2.307  1.00  0.00           H  
ATOM     42 HG11 VAL A   3       9.637  -6.032  -2.159  1.00  0.00           H  
ATOM     43 HG12 VAL A   3       8.474  -6.052  -0.833  1.00  0.00           H  
ATOM     44 HG13 VAL A   3       7.979  -6.556  -2.449  1.00  0.00           H  
ATOM     45 HG21 VAL A   3      11.215  -7.750  -0.774  1.00  0.00           H  
ATOM     46 HG22 VAL A   3      10.325  -9.010   0.082  1.00  0.00           H  
ATOM     47 HG23 VAL A   3      10.016  -7.311   0.442  1.00  0.00           H  
ATOM     48  N   PRO A   4       5.667  -8.765  -1.864  1.00  0.00           N  
ATOM     49  CA  PRO A   4       4.631  -8.839  -2.900  1.00  0.00           C  
ATOM     50  C   PRO A   4       4.750  -7.707  -3.913  1.00  0.00           C  
ATOM     51  O   PRO A   4       5.674  -6.896  -3.849  1.00  0.00           O  
ATOM     52  CB  PRO A   4       3.315  -8.717  -2.119  1.00  0.00           C  
ATOM     53  CG  PRO A   4       3.673  -8.993  -0.697  1.00  0.00           C  
ATOM     54  CD  PRO A   4       5.090  -8.531  -0.532  1.00  0.00           C  
ATOM     55  HA  PRO A   4       4.658  -9.785  -3.421  1.00  0.00           H  
ATOM     56  HB2 PRO A   4       2.915  -7.721  -2.238  1.00  0.00           H  
ATOM     57  HB3 PRO A   4       2.606  -9.440  -2.492  1.00  0.00           H  
ATOM     58  HG2 PRO A   4       3.019  -8.440  -0.039  1.00  0.00           H  
ATOM     59  HG3 PRO A   4       3.599 -10.051  -0.498  1.00  0.00           H  
ATOM     60  HD2 PRO A   4       5.118  -7.482  -0.277  1.00  0.00           H  
ATOM     61  HD3 PRO A   4       5.597  -9.119   0.218  1.00  0.00           H  
ATOM     62  N   GLU A   5       3.806  -7.657  -4.845  1.00  0.00           N  
ATOM     63  CA  GLU A   5       3.800  -6.624  -5.871  1.00  0.00           C  
ATOM     64  C   GLU A   5       2.387  -6.116  -6.112  1.00  0.00           C  
ATOM     65  O   GLU A   5       2.013  -5.038  -5.654  1.00  0.00           O  
ATOM     66  CB  GLU A   5       4.400  -7.164  -7.172  1.00  0.00           C  
ATOM     67  CG  GLU A   5       5.650  -6.423  -7.617  1.00  0.00           C  
ATOM     68  CD  GLU A   5       5.923  -6.577  -9.100  1.00  0.00           C  
ATOM     69  OE1 GLU A   5       5.878  -7.722  -9.597  1.00  0.00           O  
ATOM     70  OE2 GLU A   5       6.181  -5.552  -9.766  1.00  0.00           O  
ATOM     71  H   GLU A   5       3.094  -8.331  -4.841  1.00  0.00           H  
ATOM     72  HA  GLU A   5       4.401  -5.808  -5.522  1.00  0.00           H  
ATOM     73  HB2 GLU A   5       4.655  -8.204  -7.033  1.00  0.00           H  
ATOM     74  HB3 GLU A   5       3.663  -7.086  -7.958  1.00  0.00           H  
ATOM     75  HG2 GLU A   5       5.529  -5.373  -7.396  1.00  0.00           H  
ATOM     76  HG3 GLU A   5       6.497  -6.809  -7.068  1.00  0.00           H  
ATOM     77  N   SER A   6       1.610  -6.909  -6.827  1.00  0.00           N  
ATOM     78  CA  SER A   6       0.229  -6.556  -7.134  1.00  0.00           C  
ATOM     79  C   SER A   6      -0.631  -6.619  -5.878  1.00  0.00           C  
ATOM     80  O   SER A   6      -0.290  -7.308  -4.917  1.00  0.00           O  
ATOM     81  CB  SER A   6      -0.335  -7.495  -8.202  1.00  0.00           C  
ATOM     82  OG  SER A   6      -0.389  -8.830  -7.731  1.00  0.00           O  
ATOM     83  H   SER A   6       1.976  -7.755  -7.151  1.00  0.00           H  
ATOM     84  HA  SER A   6       0.220  -5.545  -7.514  1.00  0.00           H  
ATOM     85  HB2 SER A   6      -1.334  -7.179  -8.465  1.00  0.00           H  
ATOM     86  HB3 SER A   6       0.296  -7.461  -9.078  1.00  0.00           H  
ATOM     87  HG  SER A   6      -1.173  -9.261  -8.079  1.00  0.00           H  
ATOM     88  N   ILE A   7      -1.746  -5.895  -5.885  1.00  0.00           N  
ATOM     89  CA  ILE A   7      -2.642  -5.878  -4.736  1.00  0.00           C  
ATOM     90  C   ILE A   7      -4.096  -6.029  -5.167  1.00  0.00           C  
ATOM     91  O   ILE A   7      -4.844  -5.053  -5.220  1.00  0.00           O  
ATOM     92  CB  ILE A   7      -2.495  -4.579  -3.915  1.00  0.00           C  
ATOM     93  CG1 ILE A   7      -1.043  -4.096  -3.924  1.00  0.00           C  
ATOM     94  CG2 ILE A   7      -2.975  -4.799  -2.489  1.00  0.00           C  
ATOM     95  CD1 ILE A   7      -0.684  -3.285  -5.150  1.00  0.00           C  
ATOM     96  H   ILE A   7      -1.970  -5.361  -6.677  1.00  0.00           H  
ATOM     97  HA  ILE A   7      -2.377  -6.709  -4.101  1.00  0.00           H  
ATOM     98  HB  ILE A   7      -3.121  -3.824  -4.365  1.00  0.00           H  
ATOM     99 HG12 ILE A   7      -0.870  -3.477  -3.056  1.00  0.00           H  
ATOM    100 HG13 ILE A   7      -0.385  -4.952  -3.887  1.00  0.00           H  
ATOM    101 HG21 ILE A   7      -2.970  -3.858  -1.958  1.00  0.00           H  
ATOM    102 HG22 ILE A   7      -2.317  -5.496  -1.991  1.00  0.00           H  
ATOM    103 HG23 ILE A   7      -3.978  -5.199  -2.504  1.00  0.00           H  
ATOM    104 HD11 ILE A   7      -1.578  -3.080  -5.720  1.00  0.00           H  
ATOM    105 HD12 ILE A   7       0.011  -3.842  -5.760  1.00  0.00           H  
ATOM    106 HD13 ILE A   7      -0.230  -2.353  -4.846  1.00  0.00           H  
ATOM    107  N   ARG A   8      -4.492  -7.260  -5.474  1.00  0.00           N  
ATOM    108  CA  ARG A   8      -5.859  -7.538  -5.898  1.00  0.00           C  
ATOM    109  C   ARG A   8      -6.759  -7.782  -4.691  1.00  0.00           C  
ATOM    110  O   ARG A   8      -6.956  -8.922  -4.271  1.00  0.00           O  
ATOM    111  CB  ARG A   8      -5.891  -8.752  -6.830  1.00  0.00           C  
ATOM    112  CG  ARG A   8      -5.872  -8.385  -8.306  1.00  0.00           C  
ATOM    113  CD  ARG A   8      -4.778  -9.131  -9.055  1.00  0.00           C  
ATOM    114  NE  ARG A   8      -5.103 -10.544  -9.237  1.00  0.00           N  
ATOM    115  CZ  ARG A   8      -4.281 -11.428  -9.798  1.00  0.00           C  
ATOM    116  NH1 ARG A   8      -3.086 -11.048 -10.235  1.00  0.00           N  
ATOM    117  NH2 ARG A   8      -4.653 -12.694  -9.922  1.00  0.00           N  
ATOM    118  H   ARG A   8      -3.851  -7.999  -5.411  1.00  0.00           H  
ATOM    119  HA  ARG A   8      -6.222  -6.674  -6.434  1.00  0.00           H  
ATOM    120  HB2 ARG A   8      -5.033  -9.372  -6.622  1.00  0.00           H  
ATOM    121  HB3 ARG A   8      -6.790  -9.319  -6.634  1.00  0.00           H  
ATOM    122  HG2 ARG A   8      -6.827  -8.637  -8.742  1.00  0.00           H  
ATOM    123  HG3 ARG A   8      -5.701  -7.323  -8.400  1.00  0.00           H  
ATOM    124  HD2 ARG A   8      -4.649  -8.674 -10.025  1.00  0.00           H  
ATOM    125  HD3 ARG A   8      -3.858  -9.052  -8.495  1.00  0.00           H  
ATOM    126  HE  ARG A   8      -5.980 -10.851  -8.925  1.00  0.00           H  
ATOM    127 HH11 ARG A   8      -2.799 -10.095 -10.144  1.00  0.00           H  
ATOM    128 HH12 ARG A   8      -2.473 -11.717 -10.655  1.00  0.00           H  
ATOM    129 HH21 ARG A   8      -5.552 -12.986  -9.595  1.00  0.00           H  
ATOM    130 HH22 ARG A   8      -4.035 -13.358 -10.344  1.00  0.00           H  
ATOM    131  N   PHE A   9      -7.303  -6.703  -4.138  1.00  0.00           N  
ATOM    132  CA  PHE A   9      -8.185  -6.801  -2.978  1.00  0.00           C  
ATOM    133  C   PHE A   9      -9.649  -6.782  -3.406  1.00  0.00           C  
ATOM    134  O   PHE A   9     -10.340  -5.775  -3.251  1.00  0.00           O  
ATOM    135  CB  PHE A   9      -7.915  -5.666  -1.979  1.00  0.00           C  
ATOM    136  CG  PHE A   9      -7.363  -4.411  -2.598  1.00  0.00           C  
ATOM    137  CD1 PHE A   9      -8.070  -3.734  -3.579  1.00  0.00           C  
ATOM    138  CD2 PHE A   9      -6.136  -3.908  -2.194  1.00  0.00           C  
ATOM    139  CE1 PHE A   9      -7.564  -2.579  -4.146  1.00  0.00           C  
ATOM    140  CE2 PHE A   9      -5.625  -2.755  -2.757  1.00  0.00           C  
ATOM    141  CZ  PHE A   9      -6.339  -2.090  -3.734  1.00  0.00           C  
ATOM    142  H   PHE A   9      -7.109  -5.822  -4.521  1.00  0.00           H  
ATOM    143  HA  PHE A   9      -7.982  -7.745  -2.494  1.00  0.00           H  
ATOM    144  HB2 PHE A   9      -8.839  -5.408  -1.485  1.00  0.00           H  
ATOM    145  HB3 PHE A   9      -7.206  -6.011  -1.241  1.00  0.00           H  
ATOM    146  HD1 PHE A   9      -9.027  -4.115  -3.902  1.00  0.00           H  
ATOM    147  HD2 PHE A   9      -5.576  -4.428  -1.431  1.00  0.00           H  
ATOM    148  HE1 PHE A   9      -8.124  -2.061  -4.909  1.00  0.00           H  
ATOM    149  HE2 PHE A   9      -4.667  -2.374  -2.434  1.00  0.00           H  
ATOM    150  HZ  PHE A   9      -5.942  -1.188  -4.175  1.00  0.00           H  
ATOM    151  N   GLY A  10     -10.115  -7.903  -3.946  1.00  0.00           N  
ATOM    152  CA  GLY A  10     -11.493  -7.996  -4.389  1.00  0.00           C  
ATOM    153  C   GLY A  10     -11.678  -7.495  -5.809  1.00  0.00           C  
ATOM    154  O   GLY A  10     -10.795  -7.671  -6.649  1.00  0.00           O  
ATOM    155  H   GLY A  10      -9.517  -8.674  -4.044  1.00  0.00           H  
ATOM    156  HA2 GLY A  10     -11.807  -9.028  -4.339  1.00  0.00           H  
ATOM    157  HA3 GLY A  10     -12.112  -7.409  -3.727  1.00  0.00           H  
ATOM    158  N   PRO A  11     -12.823  -6.860  -6.112  1.00  0.00           N  
ATOM    159  CA  PRO A  11     -13.102  -6.335  -7.453  1.00  0.00           C  
ATOM    160  C   PRO A  11     -12.231  -5.130  -7.803  1.00  0.00           C  
ATOM    161  O   PRO A  11     -12.221  -4.674  -8.946  1.00  0.00           O  
ATOM    162  CB  PRO A  11     -14.574  -5.925  -7.375  1.00  0.00           C  
ATOM    163  CG  PRO A  11     -14.816  -5.650  -5.932  1.00  0.00           C  
ATOM    164  CD  PRO A  11     -13.933  -6.603  -5.175  1.00  0.00           C  
ATOM    165  HA  PRO A  11     -12.978  -7.097  -8.208  1.00  0.00           H  
ATOM    166  HB2 PRO A  11     -14.738  -5.044  -7.979  1.00  0.00           H  
ATOM    167  HB3 PRO A  11     -15.195  -6.733  -7.732  1.00  0.00           H  
ATOM    168  HG2 PRO A  11     -14.550  -4.629  -5.703  1.00  0.00           H  
ATOM    169  HG3 PRO A  11     -15.854  -5.831  -5.692  1.00  0.00           H  
ATOM    170  HD2 PRO A  11     -13.571  -6.141  -4.267  1.00  0.00           H  
ATOM    171  HD3 PRO A  11     -14.466  -7.515  -4.950  1.00  0.00           H  
ATOM    172  N   ASN A  12     -11.503  -4.615  -6.814  1.00  0.00           N  
ATOM    173  CA  ASN A  12     -10.635  -3.463  -7.027  1.00  0.00           C  
ATOM    174  C   ASN A  12      -9.185  -3.896  -7.216  1.00  0.00           C  
ATOM    175  O   ASN A  12      -8.532  -4.345  -6.275  1.00  0.00           O  
ATOM    176  CB  ASN A  12     -10.739  -2.497  -5.845  1.00  0.00           C  
ATOM    177  CG  ASN A  12     -11.971  -1.618  -5.923  1.00  0.00           C  
ATOM    178  OD1 ASN A  12     -11.870  -0.394  -5.996  1.00  0.00           O  
ATOM    179  ND2 ASN A  12     -13.144  -2.241  -5.908  1.00  0.00           N  
ATOM    180  H   ASN A  12     -11.552  -5.017  -5.923  1.00  0.00           H  
ATOM    181  HA  ASN A  12     -10.967  -2.959  -7.921  1.00  0.00           H  
ATOM    182  HB2 ASN A  12     -10.782  -3.064  -4.927  1.00  0.00           H  
ATOM    183  HB3 ASN A  12      -9.866  -1.862  -5.830  1.00  0.00           H  
ATOM    184 HD21 ASN A  12     -13.148  -3.219  -5.847  1.00  0.00           H  
ATOM    185 HD22 ASN A  12     -13.957  -1.697  -5.958  1.00  0.00           H  
ATOM    186  N   VAL A  13      -8.685  -3.751  -8.440  1.00  0.00           N  
ATOM    187  CA  VAL A  13      -7.310  -4.121  -8.754  1.00  0.00           C  
ATOM    188  C   VAL A  13      -6.374  -2.932  -8.568  1.00  0.00           C  
ATOM    189  O   VAL A  13      -6.722  -1.800  -8.905  1.00  0.00           O  
ATOM    190  CB  VAL A  13      -7.184  -4.641 -10.199  1.00  0.00           C  
ATOM    191  CG1 VAL A  13      -5.797  -5.217 -10.441  1.00  0.00           C  
ATOM    192  CG2 VAL A  13      -8.257  -5.679 -10.489  1.00  0.00           C  
ATOM    193  H   VAL A  13      -9.255  -3.384  -9.148  1.00  0.00           H  
ATOM    194  HA  VAL A  13      -7.014  -4.911  -8.079  1.00  0.00           H  
ATOM    195  HB  VAL A  13      -7.326  -3.809 -10.873  1.00  0.00           H  
ATOM    196 HG11 VAL A  13      -5.082  -4.710  -9.810  1.00  0.00           H  
ATOM    197 HG12 VAL A  13      -5.526  -5.078 -11.477  1.00  0.00           H  
ATOM    198 HG13 VAL A  13      -5.799  -6.271 -10.207  1.00  0.00           H  
ATOM    199 HG21 VAL A  13      -9.198  -5.350 -10.074  1.00  0.00           H  
ATOM    200 HG22 VAL A  13      -7.977  -6.622 -10.044  1.00  0.00           H  
ATOM    201 HG23 VAL A  13      -8.359  -5.802 -11.558  1.00  0.00           H  
ATOM    202  N   PHE A  14      -5.188  -3.190  -8.026  1.00  0.00           N  
ATOM    203  CA  PHE A  14      -4.212  -2.131  -7.795  1.00  0.00           C  
ATOM    204  C   PHE A  14      -2.843  -2.516  -8.343  1.00  0.00           C  
ATOM    205  O   PHE A  14      -2.408  -3.660  -8.208  1.00  0.00           O  
ATOM    206  CB  PHE A  14      -4.108  -1.827  -6.300  1.00  0.00           C  
ATOM    207  CG  PHE A  14      -3.441  -0.516  -5.995  1.00  0.00           C  
ATOM    208  CD1 PHE A  14      -2.103  -0.316  -6.295  1.00  0.00           C  
ATOM    209  CD2 PHE A  14      -4.153   0.516  -5.405  1.00  0.00           C  
ATOM    210  CE1 PHE A  14      -1.488   0.889  -6.013  1.00  0.00           C  
ATOM    211  CE2 PHE A  14      -3.543   1.723  -5.121  1.00  0.00           C  
ATOM    212  CZ  PHE A  14      -2.209   1.910  -5.426  1.00  0.00           C  
ATOM    213  H   PHE A  14      -4.964  -4.111  -7.773  1.00  0.00           H  
ATOM    214  HA  PHE A  14      -4.556  -1.246  -8.309  1.00  0.00           H  
ATOM    215  HB2 PHE A  14      -5.100  -1.801  -5.876  1.00  0.00           H  
ATOM    216  HB3 PHE A  14      -3.538  -2.609  -5.821  1.00  0.00           H  
ATOM    217  HD1 PHE A  14      -1.538  -1.114  -6.754  1.00  0.00           H  
ATOM    218  HD2 PHE A  14      -5.196   0.372  -5.166  1.00  0.00           H  
ATOM    219  HE1 PHE A  14      -0.444   1.032  -6.253  1.00  0.00           H  
ATOM    220  HE2 PHE A  14      -4.110   2.519  -4.662  1.00  0.00           H  
ATOM    221  HZ  PHE A  14      -1.730   2.852  -5.204  1.00  0.00           H  
ATOM    222  N   TYR A  15      -2.166  -1.551  -8.957  1.00  0.00           N  
ATOM    223  CA  TYR A  15      -0.843  -1.785  -9.522  1.00  0.00           C  
ATOM    224  C   TYR A  15       0.205  -0.933  -8.813  1.00  0.00           C  
ATOM    225  O   TYR A  15       0.146   0.295  -8.844  1.00  0.00           O  
ATOM    226  CB  TYR A  15      -0.844  -1.477 -11.020  1.00  0.00           C  
ATOM    227  CG  TYR A  15      -1.546  -2.526 -11.853  1.00  0.00           C  
ATOM    228  CD1 TYR A  15      -0.986  -3.784 -12.037  1.00  0.00           C  
ATOM    229  CD2 TYR A  15      -2.769  -2.258 -12.455  1.00  0.00           C  
ATOM    230  CE1 TYR A  15      -1.625  -4.745 -12.797  1.00  0.00           C  
ATOM    231  CE2 TYR A  15      -3.414  -3.214 -13.217  1.00  0.00           C  
ATOM    232  CZ  TYR A  15      -2.838  -4.456 -13.384  1.00  0.00           C  
ATOM    233  OH  TYR A  15      -3.477  -5.411 -14.142  1.00  0.00           O  
ATOM    234  H   TYR A  15      -2.566  -0.659  -9.030  1.00  0.00           H  
ATOM    235  HA  TYR A  15      -0.600  -2.827  -9.378  1.00  0.00           H  
ATOM    236  HB2 TYR A  15      -1.341  -0.534 -11.187  1.00  0.00           H  
ATOM    237  HB3 TYR A  15       0.177  -1.407 -11.366  1.00  0.00           H  
ATOM    238  HD1 TYR A  15      -0.036  -4.008 -11.575  1.00  0.00           H  
ATOM    239  HD2 TYR A  15      -3.218  -1.284 -12.323  1.00  0.00           H  
ATOM    240  HE1 TYR A  15      -1.173  -5.717 -12.927  1.00  0.00           H  
ATOM    241  HE2 TYR A  15      -4.364  -2.987 -13.677  1.00  0.00           H  
ATOM    242  HH  TYR A  15      -4.233  -5.750 -13.658  1.00  0.00           H  
ATOM    243  N   VAL A  16       1.160  -1.595  -8.171  1.00  0.00           N  
ATOM    244  CA  VAL A  16       2.221  -0.897  -7.449  1.00  0.00           C  
ATOM    245  C   VAL A  16       3.093  -0.069  -8.391  1.00  0.00           C  
ATOM    246  O   VAL A  16       3.837   0.806  -7.948  1.00  0.00           O  
ATOM    247  CB  VAL A  16       3.123  -1.873  -6.662  1.00  0.00           C  
ATOM    248  CG1 VAL A  16       2.536  -2.152  -5.288  1.00  0.00           C  
ATOM    249  CG2 VAL A  16       3.334  -3.170  -7.432  1.00  0.00           C  
ATOM    250  H   VAL A  16       1.148  -2.573  -8.180  1.00  0.00           H  
ATOM    251  HA  VAL A  16       1.752  -0.231  -6.740  1.00  0.00           H  
ATOM    252  HB  VAL A  16       4.087  -1.404  -6.524  1.00  0.00           H  
ATOM    253 HG11 VAL A  16       2.156  -1.233  -4.866  1.00  0.00           H  
ATOM    254 HG12 VAL A  16       3.302  -2.555  -4.643  1.00  0.00           H  
ATOM    255 HG13 VAL A  16       1.731  -2.864  -5.379  1.00  0.00           H  
ATOM    256 HG21 VAL A  16       4.163  -3.713  -7.004  1.00  0.00           H  
ATOM    257 HG22 VAL A  16       3.547  -2.944  -8.467  1.00  0.00           H  
ATOM    258 HG23 VAL A  16       2.439  -3.773  -7.373  1.00  0.00           H  
ATOM    259  N   LEU A  17       3.004  -0.349  -9.688  1.00  0.00           N  
ATOM    260  CA  LEU A  17       3.793   0.377 -10.679  1.00  0.00           C  
ATOM    261  C   LEU A  17       2.922   1.337 -11.485  1.00  0.00           C  
ATOM    262  O   LEU A  17       3.410   2.340 -12.006  1.00  0.00           O  
ATOM    263  CB  LEU A  17       4.494  -0.604 -11.621  1.00  0.00           C  
ATOM    264  CG  LEU A  17       5.436  -1.596 -10.938  1.00  0.00           C  
ATOM    265  CD1 LEU A  17       5.428  -2.930 -11.669  1.00  0.00           C  
ATOM    266  CD2 LEU A  17       6.847  -1.031 -10.872  1.00  0.00           C  
ATOM    267  H   LEU A  17       2.398  -1.058  -9.987  1.00  0.00           H  
ATOM    268  HA  LEU A  17       4.541   0.948 -10.150  1.00  0.00           H  
ATOM    269  HB2 LEU A  17       3.737  -1.164 -12.151  1.00  0.00           H  
ATOM    270  HB3 LEU A  17       5.065  -0.035 -12.338  1.00  0.00           H  
ATOM    271  HG  LEU A  17       5.096  -1.768  -9.927  1.00  0.00           H  
ATOM    272 HD11 LEU A  17       5.199  -2.767 -12.712  1.00  0.00           H  
ATOM    273 HD12 LEU A  17       4.681  -3.575 -11.232  1.00  0.00           H  
ATOM    274 HD13 LEU A  17       6.400  -3.394 -11.582  1.00  0.00           H  
ATOM    275 HD21 LEU A  17       7.367  -1.251 -11.793  1.00  0.00           H  
ATOM    276 HD22 LEU A  17       7.376  -1.478 -10.044  1.00  0.00           H  
ATOM    277 HD23 LEU A  17       6.800   0.039 -10.733  1.00  0.00           H  
ATOM    278  N   LYS A  18       1.634   1.024 -11.589  1.00  0.00           N  
ATOM    279  CA  LYS A  18       0.704   1.861 -12.339  1.00  0.00           C  
ATOM    280  C   LYS A  18      -0.028   2.834 -11.419  1.00  0.00           C  
ATOM    281  O   LYS A  18      -0.228   3.998 -11.764  1.00  0.00           O  
ATOM    282  CB  LYS A  18      -0.306   0.990 -13.087  1.00  0.00           C  
ATOM    283  CG  LYS A  18      -0.631   1.497 -14.481  1.00  0.00           C  
ATOM    284  CD  LYS A  18      -0.922   0.351 -15.435  1.00  0.00           C  
ATOM    285  CE  LYS A  18      -1.202   0.855 -16.841  1.00  0.00           C  
ATOM    286  NZ  LYS A  18       0.008   1.457 -17.466  1.00  0.00           N  
ATOM    287  H   LYS A  18       1.302   0.211 -11.157  1.00  0.00           H  
ATOM    288  HA  LYS A  18       1.276   2.428 -13.058  1.00  0.00           H  
ATOM    289  HB2 LYS A  18       0.095  -0.009 -13.175  1.00  0.00           H  
ATOM    290  HB3 LYS A  18      -1.223   0.951 -12.518  1.00  0.00           H  
ATOM    291  HG2 LYS A  18      -1.500   2.137 -14.427  1.00  0.00           H  
ATOM    292  HG3 LYS A  18       0.211   2.061 -14.854  1.00  0.00           H  
ATOM    293  HD2 LYS A  18      -0.067  -0.307 -15.463  1.00  0.00           H  
ATOM    294  HD3 LYS A  18      -1.785  -0.191 -15.077  1.00  0.00           H  
ATOM    295  HE2 LYS A  18      -1.534   0.026 -17.448  1.00  0.00           H  
ATOM    296  HE3 LYS A  18      -1.981   1.601 -16.794  1.00  0.00           H  
ATOM    297  HZ1 LYS A  18       0.868   1.070 -17.026  1.00  0.00           H  
ATOM    298  HZ2 LYS A  18       0.001   2.489 -17.338  1.00  0.00           H  
ATOM    299  HZ3 LYS A  18       0.028   1.245 -18.485  1.00  0.00           H  
ATOM    300  N   LEU A  19      -0.430   2.348 -10.248  1.00  0.00           N  
ATOM    301  CA  LEU A  19      -1.144   3.172  -9.278  1.00  0.00           C  
ATOM    302  C   LEU A  19      -2.544   3.509  -9.780  1.00  0.00           C  
ATOM    303  O   LEU A  19      -2.912   4.679  -9.894  1.00  0.00           O  
ATOM    304  CB  LEU A  19      -0.364   4.459  -8.991  1.00  0.00           C  
ATOM    305  CG  LEU A  19       1.146   4.279  -8.829  1.00  0.00           C  
ATOM    306  CD1 LEU A  19       1.881   5.544  -9.240  1.00  0.00           C  
ATOM    307  CD2 LEU A  19       1.486   3.904  -7.394  1.00  0.00           C  
ATOM    308  H   LEU A  19      -0.243   1.411 -10.031  1.00  0.00           H  
ATOM    309  HA  LEU A  19      -1.231   2.604  -8.364  1.00  0.00           H  
ATOM    310  HB2 LEU A  19      -0.539   5.149  -9.804  1.00  0.00           H  
ATOM    311  HB3 LEU A  19      -0.752   4.894  -8.082  1.00  0.00           H  
ATOM    312  HG  LEU A  19       1.477   3.477  -9.472  1.00  0.00           H  
ATOM    313 HD11 LEU A  19       1.874   5.632 -10.316  1.00  0.00           H  
ATOM    314 HD12 LEU A  19       2.901   5.498  -8.889  1.00  0.00           H  
ATOM    315 HD13 LEU A  19       1.389   6.403  -8.806  1.00  0.00           H  
ATOM    316 HD21 LEU A  19       0.639   3.410  -6.940  1.00  0.00           H  
ATOM    317 HD22 LEU A  19       1.723   4.798  -6.835  1.00  0.00           H  
ATOM    318 HD23 LEU A  19       2.336   3.239  -7.387  1.00  0.00           H  
ATOM    319  N   THR A  20      -3.323   2.474 -10.079  1.00  0.00           N  
ATOM    320  CA  THR A  20      -4.684   2.657 -10.570  1.00  0.00           C  
ATOM    321  C   THR A  20      -5.634   1.652  -9.926  1.00  0.00           C  
ATOM    322  O   THR A  20      -5.419   0.443 -10.002  1.00  0.00           O  
ATOM    323  CB  THR A  20      -4.722   2.509 -12.092  1.00  0.00           C  
ATOM    324  OG1 THR A  20      -3.712   3.296 -12.698  1.00  0.00           O  
ATOM    325  CG2 THR A  20      -6.047   2.916 -12.699  1.00  0.00           C  
ATOM    326  H   THR A  20      -2.973   1.565  -9.968  1.00  0.00           H  
ATOM    327  HA  THR A  20      -5.000   3.655 -10.306  1.00  0.00           H  
ATOM    328  HB  THR A  20      -4.546   1.474 -12.347  1.00  0.00           H  
ATOM    329  HG1 THR A  20      -3.766   4.196 -12.368  1.00  0.00           H  
ATOM    330 HG21 THR A  20      -5.998   2.813 -13.773  1.00  0.00           H  
ATOM    331 HG22 THR A  20      -6.258   3.945 -12.446  1.00  0.00           H  
ATOM    332 HG23 THR A  20      -6.831   2.282 -12.312  1.00  0.00           H  
ATOM    333  N   VAL A  21      -6.684   2.162  -9.290  1.00  0.00           N  
ATOM    334  CA  VAL A  21      -7.667   1.309  -8.632  1.00  0.00           C  
ATOM    335  C   VAL A  21      -8.901   1.119  -9.508  1.00  0.00           C  
ATOM    336  O   VAL A  21      -9.799   1.961  -9.525  1.00  0.00           O  
ATOM    337  CB  VAL A  21      -8.104   1.893  -7.273  1.00  0.00           C  
ATOM    338  CG1 VAL A  21      -8.831   0.842  -6.449  1.00  0.00           C  
ATOM    339  CG2 VAL A  21      -6.905   2.440  -6.512  1.00  0.00           C  
ATOM    340  H   VAL A  21      -6.801   3.135  -9.263  1.00  0.00           H  
ATOM    341  HA  VAL A  21      -7.210   0.346  -8.456  1.00  0.00           H  
ATOM    342  HB  VAL A  21      -8.788   2.709  -7.458  1.00  0.00           H  
ATOM    343 HG11 VAL A  21      -8.500  -0.141  -6.747  1.00  0.00           H  
ATOM    344 HG12 VAL A  21      -9.895   0.930  -6.612  1.00  0.00           H  
ATOM    345 HG13 VAL A  21      -8.613   0.993  -5.402  1.00  0.00           H  
ATOM    346 HG21 VAL A  21      -6.429   3.213  -7.098  1.00  0.00           H  
ATOM    347 HG22 VAL A  21      -6.200   1.642  -6.330  1.00  0.00           H  
ATOM    348 HG23 VAL A  21      -7.234   2.853  -5.570  1.00  0.00           H  
ATOM    349  N   GLU A  22      -8.937   0.008 -10.238  1.00  0.00           N  
ATOM    350  CA  GLU A  22     -10.061  -0.291 -11.119  1.00  0.00           C  
ATOM    351  C   GLU A  22     -11.274  -0.756 -10.320  1.00  0.00           C  
ATOM    352  O   GLU A  22     -11.325  -1.894  -9.854  1.00  0.00           O  
ATOM    353  CB  GLU A  22      -9.666  -1.363 -12.137  1.00  0.00           C  
ATOM    354  CG  GLU A  22     -10.527  -1.357 -13.390  1.00  0.00           C  
ATOM    355  CD  GLU A  22     -10.074  -2.380 -14.413  1.00  0.00           C  
ATOM    356  OE1 GLU A  22      -8.868  -2.402 -14.737  1.00  0.00           O  
ATOM    357  OE2 GLU A  22     -10.926  -3.159 -14.892  1.00  0.00           O  
ATOM    358  H   GLU A  22      -8.191  -0.624 -10.183  1.00  0.00           H  
ATOM    359  HA  GLU A  22     -10.318   0.615 -11.646  1.00  0.00           H  
ATOM    360  HB2 GLU A  22      -8.639  -1.203 -12.432  1.00  0.00           H  
ATOM    361  HB3 GLU A  22      -9.751  -2.334 -11.672  1.00  0.00           H  
ATOM    362  HG2 GLU A  22     -11.547  -1.578 -13.111  1.00  0.00           H  
ATOM    363  HG3 GLU A  22     -10.482  -0.376 -13.838  1.00  0.00           H  
ATOM    364  N   THR A  23     -12.250   0.133 -10.168  1.00  0.00           N  
ATOM    365  CA  THR A  23     -13.465  -0.183  -9.429  1.00  0.00           C  
ATOM    366  C   THR A  23     -14.521  -0.786 -10.352  1.00  0.00           C  
ATOM    367  O   THR A  23     -14.366  -0.783 -11.573  1.00  0.00           O  
ATOM    368  CB  THR A  23     -14.017   1.074  -8.750  1.00  0.00           C  
ATOM    369  OG1 THR A  23     -13.417   2.240  -9.285  1.00  0.00           O  
ATOM    370  CG2 THR A  23     -13.796   1.090  -7.253  1.00  0.00           C  
ATOM    371  H   THR A  23     -12.152   1.023 -10.564  1.00  0.00           H  
ATOM    372  HA  THR A  23     -13.211  -0.909  -8.670  1.00  0.00           H  
ATOM    373  HB  THR A  23     -15.082   1.130  -8.927  1.00  0.00           H  
ATOM    374  HG1 THR A  23     -13.958   2.579 -10.002  1.00  0.00           H  
ATOM    375 HG21 THR A  23     -14.462   1.809  -6.798  1.00  0.00           H  
ATOM    376 HG22 THR A  23     -12.773   1.364  -7.043  1.00  0.00           H  
ATOM    377 HG23 THR A  23     -13.997   0.109  -6.848  1.00  0.00           H  
ATOM    378  N   PRO A  24     -15.613  -1.314  -9.775  1.00  0.00           N  
ATOM    379  CA  PRO A  24     -16.697  -1.922 -10.544  1.00  0.00           C  
ATOM    380  C   PRO A  24     -17.610  -0.883 -11.186  1.00  0.00           C  
ATOM    381  O   PRO A  24     -18.293  -1.166 -12.170  1.00  0.00           O  
ATOM    382  CB  PRO A  24     -17.454  -2.728  -9.491  1.00  0.00           C  
ATOM    383  CG  PRO A  24     -17.232  -1.994  -8.217  1.00  0.00           C  
ATOM    384  CD  PRO A  24     -15.873  -1.356  -8.325  1.00  0.00           C  
ATOM    385  HA  PRO A  24     -16.317  -2.587 -11.306  1.00  0.00           H  
ATOM    386  HB2 PRO A  24     -18.501  -2.765  -9.746  1.00  0.00           H  
ATOM    387  HB3 PRO A  24     -17.051  -3.726  -9.442  1.00  0.00           H  
ATOM    388  HG2 PRO A  24     -17.992  -1.236  -8.094  1.00  0.00           H  
ATOM    389  HG3 PRO A  24     -17.255  -2.685  -7.387  1.00  0.00           H  
ATOM    390  HD2 PRO A  24     -15.900  -0.364  -7.915  1.00  0.00           H  
ATOM    391  HD3 PRO A  24     -15.131  -1.955  -7.819  1.00  0.00           H  
ATOM    392  N   GLU A  25     -17.615   0.323 -10.625  1.00  0.00           N  
ATOM    393  CA  GLU A  25     -18.442   1.404 -11.147  1.00  0.00           C  
ATOM    394  C   GLU A  25     -17.652   2.268 -12.124  1.00  0.00           C  
ATOM    395  O   GLU A  25     -18.214   2.837 -13.060  1.00  0.00           O  
ATOM    396  CB  GLU A  25     -18.976   2.264  -9.999  1.00  0.00           C  
ATOM    397  CG  GLU A  25     -20.419   1.961  -9.633  1.00  0.00           C  
ATOM    398  CD  GLU A  25     -20.946   2.869  -8.539  1.00  0.00           C  
ATOM    399  OE1 GLU A  25     -20.376   2.853  -7.428  1.00  0.00           O  
ATOM    400  OE2 GLU A  25     -21.929   3.597  -8.794  1.00  0.00           O  
ATOM    401  H   GLU A  25     -17.048   0.490  -9.844  1.00  0.00           H  
ATOM    402  HA  GLU A  25     -19.276   0.960 -11.670  1.00  0.00           H  
ATOM    403  HB2 GLU A  25     -18.363   2.097  -9.125  1.00  0.00           H  
ATOM    404  HB3 GLU A  25     -18.909   3.304 -10.281  1.00  0.00           H  
ATOM    405  HG2 GLU A  25     -21.034   2.088 -10.511  1.00  0.00           H  
ATOM    406  HG3 GLU A  25     -20.484   0.937  -9.294  1.00  0.00           H  
ATOM    407  N   GLY A  26     -16.345   2.362 -11.901  1.00  0.00           N  
ATOM    408  CA  GLY A  26     -15.500   3.159 -12.771  1.00  0.00           C  
ATOM    409  C   GLY A  26     -14.024   2.964 -12.482  1.00  0.00           C  
ATOM    410  O   GLY A  26     -13.460   1.911 -12.778  1.00  0.00           O  
ATOM    411  H   GLY A  26     -15.951   1.887 -11.140  1.00  0.00           H  
ATOM    412  HA2 GLY A  26     -15.694   2.881 -13.796  1.00  0.00           H  
ATOM    413  HA3 GLY A  26     -15.747   4.201 -12.638  1.00  0.00           H  
ATOM    414  N   SER A  27     -13.397   3.984 -11.905  1.00  0.00           N  
ATOM    415  CA  SER A  27     -11.978   3.921 -11.577  1.00  0.00           C  
ATOM    416  C   SER A  27     -11.610   4.983 -10.546  1.00  0.00           C  
ATOM    417  O   SER A  27     -12.395   5.889 -10.266  1.00  0.00           O  
ATOM    418  CB  SER A  27     -11.134   4.106 -12.840  1.00  0.00           C  
ATOM    419  OG  SER A  27      -9.998   3.259 -12.824  1.00  0.00           O  
ATOM    420  H   SER A  27     -13.901   4.798 -11.694  1.00  0.00           H  
ATOM    421  HA  SER A  27     -11.776   2.946 -11.160  1.00  0.00           H  
ATOM    422  HB2 SER A  27     -11.731   3.869 -13.708  1.00  0.00           H  
ATOM    423  HB3 SER A  27     -10.802   5.132 -12.902  1.00  0.00           H  
ATOM    424  HG  SER A  27     -10.277   2.347 -12.936  1.00  0.00           H  
ATOM    425  N   VAL A  28     -10.412   4.864  -9.983  1.00  0.00           N  
ATOM    426  CA  VAL A  28      -9.940   5.813  -8.982  1.00  0.00           C  
ATOM    427  C   VAL A  28      -8.427   5.986  -9.056  1.00  0.00           C  
ATOM    428  O   VAL A  28      -7.684   5.009  -9.142  1.00  0.00           O  
ATOM    429  CB  VAL A  28     -10.325   5.366  -7.559  1.00  0.00           C  
ATOM    430  CG1 VAL A  28     -10.000   6.456  -6.550  1.00  0.00           C  
ATOM    431  CG2 VAL A  28     -11.798   4.993  -7.497  1.00  0.00           C  
ATOM    432  H   VAL A  28      -9.831   4.120 -10.247  1.00  0.00           H  
ATOM    433  HA  VAL A  28     -10.412   6.765  -9.177  1.00  0.00           H  
ATOM    434  HB  VAL A  28      -9.743   4.491  -7.309  1.00  0.00           H  
ATOM    435 HG11 VAL A  28      -8.939   6.661  -6.570  1.00  0.00           H  
ATOM    436 HG12 VAL A  28     -10.284   6.128  -5.561  1.00  0.00           H  
ATOM    437 HG13 VAL A  28     -10.544   7.354  -6.802  1.00  0.00           H  
ATOM    438 HG21 VAL A  28     -12.380   5.731  -8.029  1.00  0.00           H  
ATOM    439 HG22 VAL A  28     -12.118   4.959  -6.466  1.00  0.00           H  
ATOM    440 HG23 VAL A  28     -11.944   4.024  -7.951  1.00  0.00           H  
ATOM    441  N   HIS A  29      -7.978   7.237  -9.019  1.00  0.00           N  
ATOM    442  CA  HIS A  29      -6.553   7.540  -9.079  1.00  0.00           C  
ATOM    443  C   HIS A  29      -6.041   8.005  -7.719  1.00  0.00           C  
ATOM    444  O   HIS A  29      -6.825   8.259  -6.804  1.00  0.00           O  
ATOM    445  CB  HIS A  29      -6.282   8.613 -10.137  1.00  0.00           C  
ATOM    446  CG  HIS A  29      -5.108   8.306 -11.014  1.00  0.00           C  
ATOM    447  ND1 HIS A  29      -5.017   7.161 -11.777  1.00  0.00           N  
ATOM    448  CD2 HIS A  29      -3.971   9.004 -11.249  1.00  0.00           C  
ATOM    449  CE1 HIS A  29      -3.875   7.167 -12.442  1.00  0.00           C  
ATOM    450  NE2 HIS A  29      -3.223   8.274 -12.140  1.00  0.00           N  
ATOM    451  H   HIS A  29      -8.620   7.973  -8.948  1.00  0.00           H  
ATOM    452  HA  HIS A  29      -6.033   6.635  -9.355  1.00  0.00           H  
ATOM    453  HB2 HIS A  29      -7.151   8.711 -10.769  1.00  0.00           H  
ATOM    454  HB3 HIS A  29      -6.093   9.556  -9.644  1.00  0.00           H  
ATOM    455  HD1 HIS A  29      -5.689   6.449 -11.824  1.00  0.00           H  
ATOM    456  HD2 HIS A  29      -3.703   9.957 -10.816  1.00  0.00           H  
ATOM    457  HE1 HIS A  29      -3.535   6.398 -13.120  1.00  0.00           H  
ATOM    458  HE2 HIS A  29      -2.396   8.577 -12.570  1.00  0.00           H  
ATOM    459  N   LEU A  30      -4.723   8.114  -7.592  1.00  0.00           N  
ATOM    460  CA  LEU A  30      -4.110   8.548  -6.342  1.00  0.00           C  
ATOM    461  C   LEU A  30      -2.667   8.988  -6.563  1.00  0.00           C  
ATOM    462  O   LEU A  30      -2.007   8.534  -7.498  1.00  0.00           O  
ATOM    463  CB  LEU A  30      -4.152   7.419  -5.309  1.00  0.00           C  
ATOM    464  CG  LEU A  30      -3.840   6.025  -5.856  1.00  0.00           C  
ATOM    465  CD1 LEU A  30      -2.490   6.012  -6.555  1.00  0.00           C  
ATOM    466  CD2 LEU A  30      -3.869   4.998  -4.735  1.00  0.00           C  
ATOM    467  H   LEU A  30      -4.149   7.897  -8.356  1.00  0.00           H  
ATOM    468  HA  LEU A  30      -4.677   9.388  -5.968  1.00  0.00           H  
ATOM    469  HB2 LEU A  30      -3.438   7.646  -4.531  1.00  0.00           H  
ATOM    470  HB3 LEU A  30      -5.139   7.396  -4.872  1.00  0.00           H  
ATOM    471  HG  LEU A  30      -4.594   5.752  -6.580  1.00  0.00           H  
ATOM    472 HD11 LEU A  30      -2.077   5.014  -6.520  1.00  0.00           H  
ATOM    473 HD12 LEU A  30      -1.820   6.696  -6.056  1.00  0.00           H  
ATOM    474 HD13 LEU A  30      -2.614   6.315  -7.584  1.00  0.00           H  
ATOM    475 HD21 LEU A  30      -3.143   4.225  -4.938  1.00  0.00           H  
ATOM    476 HD22 LEU A  30      -4.854   4.560  -4.673  1.00  0.00           H  
ATOM    477 HD23 LEU A  30      -3.629   5.480  -3.799  1.00  0.00           H  
ATOM    478  N   THR A  31      -2.180   9.864  -5.692  1.00  0.00           N  
ATOM    479  CA  THR A  31      -0.811  10.351  -5.790  1.00  0.00           C  
ATOM    480  C   THR A  31       0.170   9.237  -5.432  1.00  0.00           C  
ATOM    481  O   THR A  31      -0.044   8.504  -4.468  1.00  0.00           O  
ATOM    482  CB  THR A  31      -0.603  11.551  -4.864  1.00  0.00           C  
ATOM    483  OG1 THR A  31      -1.776  12.342  -4.799  1.00  0.00           O  
ATOM    484  CG2 THR A  31       0.535  12.451  -5.296  1.00  0.00           C  
ATOM    485  H   THR A  31      -2.751  10.184  -4.963  1.00  0.00           H  
ATOM    486  HA  THR A  31      -0.639  10.658  -6.811  1.00  0.00           H  
ATOM    487  HB  THR A  31      -0.381  11.191  -3.870  1.00  0.00           H  
ATOM    488  HG1 THR A  31      -2.120  12.478  -5.684  1.00  0.00           H  
ATOM    489 HG21 THR A  31       0.566  13.322  -4.658  1.00  0.00           H  
ATOM    490 HG22 THR A  31       0.381  12.759  -6.319  1.00  0.00           H  
ATOM    491 HG23 THR A  31       1.468  11.913  -5.217  1.00  0.00           H  
ATOM    492  N   PRO A  32       1.256   9.084  -6.207  1.00  0.00           N  
ATOM    493  CA  PRO A  32       2.253   8.040  -5.956  1.00  0.00           C  
ATOM    494  C   PRO A  32       3.036   8.268  -4.670  1.00  0.00           C  
ATOM    495  O   PRO A  32       3.713   7.364  -4.180  1.00  0.00           O  
ATOM    496  CB  PRO A  32       3.177   8.123  -7.173  1.00  0.00           C  
ATOM    497  CG  PRO A  32       3.021   9.517  -7.674  1.00  0.00           C  
ATOM    498  CD  PRO A  32       1.597   9.903  -7.385  1.00  0.00           C  
ATOM    499  HA  PRO A  32       1.791   7.066  -5.915  1.00  0.00           H  
ATOM    500  HB2 PRO A  32       4.194   7.922  -6.870  1.00  0.00           H  
ATOM    501  HB3 PRO A  32       2.867   7.402  -7.914  1.00  0.00           H  
ATOM    502  HG2 PRO A  32       3.701  10.174  -7.151  1.00  0.00           H  
ATOM    503  HG3 PRO A  32       3.210   9.549  -8.737  1.00  0.00           H  
ATOM    504  HD2 PRO A  32       1.530  10.956  -7.156  1.00  0.00           H  
ATOM    505  HD3 PRO A  32       0.961   9.656  -8.223  1.00  0.00           H  
ATOM    506  N   SER A  33       2.938   9.472  -4.121  1.00  0.00           N  
ATOM    507  CA  SER A  33       3.640   9.793  -2.886  1.00  0.00           C  
ATOM    508  C   SER A  33       2.815   9.374  -1.684  1.00  0.00           C  
ATOM    509  O   SER A  33       3.352   8.908  -0.679  1.00  0.00           O  
ATOM    510  CB  SER A  33       3.963  11.286  -2.817  1.00  0.00           C  
ATOM    511  OG  SER A  33       5.277  11.546  -3.279  1.00  0.00           O  
ATOM    512  H   SER A  33       2.381  10.153  -4.549  1.00  0.00           H  
ATOM    513  HA  SER A  33       4.554   9.229  -2.879  1.00  0.00           H  
ATOM    514  HB2 SER A  33       3.265  11.833  -3.434  1.00  0.00           H  
ATOM    515  HB3 SER A  33       3.881  11.623  -1.795  1.00  0.00           H  
ATOM    516  HG  SER A  33       5.887  11.524  -2.538  1.00  0.00           H  
ATOM    517  N   GLU A  34       1.508   9.519  -1.805  1.00  0.00           N  
ATOM    518  CA  GLU A  34       0.603   9.127  -0.736  1.00  0.00           C  
ATOM    519  C   GLU A  34       0.203   7.680  -0.920  1.00  0.00           C  
ATOM    520  O   GLU A  34       0.018   6.943   0.049  1.00  0.00           O  
ATOM    521  CB  GLU A  34      -0.629  10.035  -0.698  1.00  0.00           C  
ATOM    522  CG  GLU A  34      -1.535   9.888  -1.909  1.00  0.00           C  
ATOM    523  CD  GLU A  34      -2.297  11.161  -2.222  1.00  0.00           C  
ATOM    524  OE1 GLU A  34      -1.656  12.228  -2.319  1.00  0.00           O  
ATOM    525  OE2 GLU A  34      -3.535  11.091  -2.368  1.00  0.00           O  
ATOM    526  H   GLU A  34       1.144   9.876  -2.639  1.00  0.00           H  
ATOM    527  HA  GLU A  34       1.140   9.208   0.191  1.00  0.00           H  
ATOM    528  HB2 GLU A  34      -1.205   9.803   0.185  1.00  0.00           H  
ATOM    529  HB3 GLU A  34      -0.302  11.063  -0.643  1.00  0.00           H  
ATOM    530  HG2 GLU A  34      -0.931   9.629  -2.765  1.00  0.00           H  
ATOM    531  HG3 GLU A  34      -2.246   9.098  -1.718  1.00  0.00           H  
ATOM    532  N   SER A  35       0.125   7.263  -2.173  1.00  0.00           N  
ATOM    533  CA  SER A  35      -0.190   5.886  -2.484  1.00  0.00           C  
ATOM    534  C   SER A  35       1.089   5.062  -2.388  1.00  0.00           C  
ATOM    535  O   SER A  35       1.050   3.833  -2.344  1.00  0.00           O  
ATOM    536  CB  SER A  35      -0.820   5.770  -3.875  1.00  0.00           C  
ATOM    537  OG  SER A  35       0.155   5.484  -4.864  1.00  0.00           O  
ATOM    538  H   SER A  35       0.325   7.888  -2.901  1.00  0.00           H  
ATOM    539  HA  SER A  35      -0.890   5.529  -1.743  1.00  0.00           H  
ATOM    540  HB2 SER A  35      -1.553   4.977  -3.869  1.00  0.00           H  
ATOM    541  HB3 SER A  35      -1.307   6.702  -4.125  1.00  0.00           H  
ATOM    542  HG  SER A  35       0.061   6.099  -5.595  1.00  0.00           H  
ATOM    543  N   GLY A  36       2.229   5.764  -2.330  1.00  0.00           N  
ATOM    544  CA  GLY A  36       3.504   5.097  -2.210  1.00  0.00           C  
ATOM    545  C   GLY A  36       3.696   4.510  -0.833  1.00  0.00           C  
ATOM    546  O   GLY A  36       4.349   3.478  -0.675  1.00  0.00           O  
ATOM    547  H   GLY A  36       2.198   6.745  -2.353  1.00  0.00           H  
ATOM    548  HA2 GLY A  36       3.553   4.308  -2.936  1.00  0.00           H  
ATOM    549  HA3 GLY A  36       4.294   5.806  -2.404  1.00  0.00           H  
ATOM    550  N   ILE A  37       3.115   5.162   0.169  1.00  0.00           N  
ATOM    551  CA  ILE A  37       3.222   4.678   1.541  1.00  0.00           C  
ATOM    552  C   ILE A  37       2.584   3.302   1.666  1.00  0.00           C  
ATOM    553  O   ILE A  37       3.058   2.448   2.415  1.00  0.00           O  
ATOM    554  CB  ILE A  37       2.564   5.645   2.547  1.00  0.00           C  
ATOM    555  CG1 ILE A  37       3.276   6.997   2.521  1.00  0.00           C  
ATOM    556  CG2 ILE A  37       2.588   5.058   3.953  1.00  0.00           C  
ATOM    557  CD1 ILE A  37       2.508   8.060   1.777  1.00  0.00           C  
ATOM    558  H   ILE A  37       2.597   5.980  -0.023  1.00  0.00           H  
ATOM    559  HA  ILE A  37       4.267   4.596   1.780  1.00  0.00           H  
ATOM    560  HB  ILE A  37       1.533   5.783   2.259  1.00  0.00           H  
ATOM    561 HG12 ILE A  37       3.424   7.342   3.533  1.00  0.00           H  
ATOM    562 HG13 ILE A  37       4.235   6.882   2.039  1.00  0.00           H  
ATOM    563 HG21 ILE A  37       3.404   4.356   4.036  1.00  0.00           H  
ATOM    564 HG22 ILE A  37       1.655   4.549   4.147  1.00  0.00           H  
ATOM    565 HG23 ILE A  37       2.721   5.852   4.673  1.00  0.00           H  
ATOM    566 HD11 ILE A  37       1.688   8.406   2.388  1.00  0.00           H  
ATOM    567 HD12 ILE A  37       2.123   7.646   0.857  1.00  0.00           H  
ATOM    568 HD13 ILE A  37       3.164   8.887   1.553  1.00  0.00           H  
ATOM    569  N   LEU A  38       1.515   3.096   0.913  1.00  0.00           N  
ATOM    570  CA  LEU A  38       0.810   1.820   0.917  1.00  0.00           C  
ATOM    571  C   LEU A  38       1.690   0.728   0.318  1.00  0.00           C  
ATOM    572  O   LEU A  38       1.517  -0.456   0.607  1.00  0.00           O  
ATOM    573  CB  LEU A  38      -0.504   1.937   0.134  1.00  0.00           C  
ATOM    574  CG  LEU A  38      -1.167   0.606  -0.242  1.00  0.00           C  
ATOM    575  CD1 LEU A  38      -2.611   0.569   0.233  1.00  0.00           C  
ATOM    576  CD2 LEU A  38      -1.096   0.379  -1.746  1.00  0.00           C  
ATOM    577  H   LEU A  38       1.201   3.817   0.331  1.00  0.00           H  
ATOM    578  HA  LEU A  38       0.590   1.567   1.940  1.00  0.00           H  
ATOM    579  HB2 LEU A  38      -1.201   2.507   0.731  1.00  0.00           H  
ATOM    580  HB3 LEU A  38      -0.307   2.485  -0.775  1.00  0.00           H  
ATOM    581  HG  LEU A  38      -0.638  -0.201   0.243  1.00  0.00           H  
ATOM    582 HD11 LEU A  38      -2.722   1.208   1.097  1.00  0.00           H  
ATOM    583 HD12 LEU A  38      -2.877  -0.443   0.498  1.00  0.00           H  
ATOM    584 HD13 LEU A  38      -3.259   0.916  -0.558  1.00  0.00           H  
ATOM    585 HD21 LEU A  38      -1.931   0.869  -2.224  1.00  0.00           H  
ATOM    586 HD22 LEU A  38      -1.133  -0.680  -1.953  1.00  0.00           H  
ATOM    587 HD23 LEU A  38      -0.172   0.789  -2.128  1.00  0.00           H  
ATOM    588  N   LYS A  39       2.637   1.140  -0.517  1.00  0.00           N  
ATOM    589  CA  LYS A  39       3.551   0.206  -1.158  1.00  0.00           C  
ATOM    590  C   LYS A  39       4.562  -0.337  -0.157  1.00  0.00           C  
ATOM    591  O   LYS A  39       5.058  -1.454  -0.304  1.00  0.00           O  
ATOM    592  CB  LYS A  39       4.275   0.888  -2.322  1.00  0.00           C  
ATOM    593  CG  LYS A  39       4.081   0.184  -3.655  1.00  0.00           C  
ATOM    594  CD  LYS A  39       4.967   0.783  -4.735  1.00  0.00           C  
ATOM    595  CE  LYS A  39       4.500   2.176  -5.128  1.00  0.00           C  
ATOM    596  NZ  LYS A  39       5.617   3.007  -5.657  1.00  0.00           N  
ATOM    597  H   LYS A  39       2.724   2.096  -0.703  1.00  0.00           H  
ATOM    598  HA  LYS A  39       2.970  -0.614  -1.537  1.00  0.00           H  
ATOM    599  HB2 LYS A  39       3.906   1.898  -2.417  1.00  0.00           H  
ATOM    600  HB3 LYS A  39       5.333   0.920  -2.107  1.00  0.00           H  
ATOM    601  HG2 LYS A  39       4.329  -0.861  -3.539  1.00  0.00           H  
ATOM    602  HG3 LYS A  39       3.048   0.280  -3.954  1.00  0.00           H  
ATOM    603  HD2 LYS A  39       5.979   0.845  -4.364  1.00  0.00           H  
ATOM    604  HD3 LYS A  39       4.939   0.145  -5.606  1.00  0.00           H  
ATOM    605  HE2 LYS A  39       3.739   2.086  -5.889  1.00  0.00           H  
ATOM    606  HE3 LYS A  39       4.083   2.661  -4.258  1.00  0.00           H  
ATOM    607  HZ1 LYS A  39       6.169   2.464  -6.352  1.00  0.00           H  
ATOM    608  HZ2 LYS A  39       6.246   3.296  -4.882  1.00  0.00           H  
ATOM    609  HZ3 LYS A  39       5.240   3.859  -6.120  1.00  0.00           H  
ATOM    610  N   ARG A  40       4.863   0.459   0.860  1.00  0.00           N  
ATOM    611  CA  ARG A  40       5.818   0.052   1.887  1.00  0.00           C  
ATOM    612  C   ARG A  40       5.162  -0.855   2.919  1.00  0.00           C  
ATOM    613  O   ARG A  40       5.838  -1.627   3.598  1.00  0.00           O  
ATOM    614  CB  ARG A  40       6.428   1.277   2.575  1.00  0.00           C  
ATOM    615  CG  ARG A  40       6.716   2.432   1.628  1.00  0.00           C  
ATOM    616  CD  ARG A  40       7.639   2.010   0.497  1.00  0.00           C  
ATOM    617  NE  ARG A  40       7.530   2.897  -0.659  1.00  0.00           N  
ATOM    618  CZ  ARG A  40       7.944   2.575  -1.882  1.00  0.00           C  
ATOM    619  NH1 ARG A  40       8.495   1.390  -2.114  1.00  0.00           N  
ATOM    620  NH2 ARG A  40       7.807   3.440  -2.878  1.00  0.00           N  
ATOM    621  H   ARG A  40       4.434   1.339   0.922  1.00  0.00           H  
ATOM    622  HA  ARG A  40       6.601  -0.506   1.399  1.00  0.00           H  
ATOM    623  HB2 ARG A  40       5.744   1.625   3.334  1.00  0.00           H  
ATOM    624  HB3 ARG A  40       7.355   0.986   3.045  1.00  0.00           H  
ATOM    625  HG2 ARG A  40       5.785   2.781   1.208  1.00  0.00           H  
ATOM    626  HG3 ARG A  40       7.184   3.231   2.184  1.00  0.00           H  
ATOM    627  HD2 ARG A  40       8.657   2.026   0.855  1.00  0.00           H  
ATOM    628  HD3 ARG A  40       7.380   1.007   0.194  1.00  0.00           H  
ATOM    629  HE  ARG A  40       7.128   3.779  -0.516  1.00  0.00           H  
ATOM    630 HH11 ARG A  40       8.602   0.733  -1.368  1.00  0.00           H  
ATOM    631 HH12 ARG A  40       8.804   1.154  -3.035  1.00  0.00           H  
ATOM    632 HH21 ARG A  40       7.393   4.335  -2.709  1.00  0.00           H  
ATOM    633 HH22 ARG A  40       8.118   3.199  -3.797  1.00  0.00           H  
ATOM    634  N   LEU A  41       3.843  -0.772   3.025  1.00  0.00           N  
ATOM    635  CA  LEU A  41       3.107  -1.604   3.966  1.00  0.00           C  
ATOM    636  C   LEU A  41       2.748  -2.938   3.324  1.00  0.00           C  
ATOM    637  O   LEU A  41       2.474  -3.919   4.016  1.00  0.00           O  
ATOM    638  CB  LEU A  41       1.843  -0.887   4.448  1.00  0.00           C  
ATOM    639  CG  LEU A  41       2.031   0.583   4.838  1.00  0.00           C  
ATOM    640  CD1 LEU A  41       0.867   1.060   5.690  1.00  0.00           C  
ATOM    641  CD2 LEU A  41       3.349   0.784   5.576  1.00  0.00           C  
ATOM    642  H   LEU A  41       3.355  -0.147   2.451  1.00  0.00           H  
ATOM    643  HA  LEU A  41       3.751  -1.793   4.811  1.00  0.00           H  
ATOM    644  HB2 LEU A  41       1.106  -0.937   3.659  1.00  0.00           H  
ATOM    645  HB3 LEU A  41       1.460  -1.417   5.307  1.00  0.00           H  
ATOM    646  HG  LEU A  41       2.054   1.185   3.941  1.00  0.00           H  
ATOM    647 HD11 LEU A  41      -0.010   0.471   5.466  1.00  0.00           H  
ATOM    648 HD12 LEU A  41       0.666   2.100   5.476  1.00  0.00           H  
ATOM    649 HD13 LEU A  41       1.117   0.951   6.736  1.00  0.00           H  
ATOM    650 HD21 LEU A  41       3.689  -0.163   5.969  1.00  0.00           H  
ATOM    651 HD22 LEU A  41       3.205   1.481   6.389  1.00  0.00           H  
ATOM    652 HD23 LEU A  41       4.087   1.176   4.893  1.00  0.00           H  
ATOM    653  N   LEU A  42       2.768  -2.971   1.995  1.00  0.00           N  
ATOM    654  CA  LEU A  42       2.462  -4.188   1.260  1.00  0.00           C  
ATOM    655  C   LEU A  42       3.678  -5.104   1.220  1.00  0.00           C  
ATOM    656  O   LEU A  42       3.547  -6.320   1.088  1.00  0.00           O  
ATOM    657  CB  LEU A  42       1.997  -3.853  -0.160  1.00  0.00           C  
ATOM    658  CG  LEU A  42       0.522  -4.145  -0.443  1.00  0.00           C  
ATOM    659  CD1 LEU A  42       0.266  -5.644  -0.449  1.00  0.00           C  
ATOM    660  CD2 LEU A  42      -0.365  -3.455   0.583  1.00  0.00           C  
ATOM    661  H   LEU A  42       3.005  -2.161   1.498  1.00  0.00           H  
ATOM    662  HA  LEU A  42       1.668  -4.695   1.782  1.00  0.00           H  
ATOM    663  HB2 LEU A  42       2.174  -2.802  -0.336  1.00  0.00           H  
ATOM    664  HB3 LEU A  42       2.592  -4.423  -0.858  1.00  0.00           H  
ATOM    665  HG  LEU A  42       0.266  -3.760  -1.420  1.00  0.00           H  
ATOM    666 HD11 LEU A  42      -0.796  -5.828  -0.521  1.00  0.00           H  
ATOM    667 HD12 LEU A  42       0.645  -6.078   0.465  1.00  0.00           H  
ATOM    668 HD13 LEU A  42       0.767  -6.092  -1.295  1.00  0.00           H  
ATOM    669 HD21 LEU A  42      -0.156  -2.396   0.585  1.00  0.00           H  
ATOM    670 HD22 LEU A  42      -0.167  -3.863   1.563  1.00  0.00           H  
ATOM    671 HD23 LEU A  42      -1.403  -3.617   0.329  1.00  0.00           H  
ATOM    672  N   ILE A  43       4.864  -4.514   1.347  1.00  0.00           N  
ATOM    673  CA  ILE A  43       6.098  -5.289   1.337  1.00  0.00           C  
ATOM    674  C   ILE A  43       6.262  -6.056   2.644  1.00  0.00           C  
ATOM    675  O   ILE A  43       6.885  -7.117   2.679  1.00  0.00           O  
ATOM    676  CB  ILE A  43       7.333  -4.395   1.115  1.00  0.00           C  
ATOM    677  CG1 ILE A  43       7.456  -3.356   2.232  1.00  0.00           C  
ATOM    678  CG2 ILE A  43       7.251  -3.718  -0.244  1.00  0.00           C  
ATOM    679  CD1 ILE A  43       8.813  -3.350   2.902  1.00  0.00           C  
ATOM    680  H   ILE A  43       4.908  -3.538   1.459  1.00  0.00           H  
ATOM    681  HA  ILE A  43       6.040  -5.995   0.523  1.00  0.00           H  
ATOM    682  HB  ILE A  43       8.209  -5.025   1.121  1.00  0.00           H  
ATOM    683 HG12 ILE A  43       7.285  -2.372   1.823  1.00  0.00           H  
ATOM    684 HG13 ILE A  43       6.713  -3.561   2.989  1.00  0.00           H  
ATOM    685 HG21 ILE A  43       6.882  -2.711  -0.121  1.00  0.00           H  
ATOM    686 HG22 ILE A  43       6.580  -4.273  -0.883  1.00  0.00           H  
ATOM    687 HG23 ILE A  43       8.234  -3.690  -0.692  1.00  0.00           H  
ATOM    688 HD11 ILE A  43       9.529  -2.860   2.260  1.00  0.00           H  
ATOM    689 HD12 ILE A  43       9.128  -4.367   3.084  1.00  0.00           H  
ATOM    690 HD13 ILE A  43       8.748  -2.820   3.841  1.00  0.00           H  
ATOM    691  N   ASN A  44       5.692  -5.515   3.717  1.00  0.00           N  
ATOM    692  CA  ASN A  44       5.767  -6.152   5.024  1.00  0.00           C  
ATOM    693  C   ASN A  44       4.459  -6.863   5.341  1.00  0.00           C  
ATOM    694  O   ASN A  44       4.446  -7.941   5.934  1.00  0.00           O  
ATOM    695  CB  ASN A  44       6.083  -5.114   6.100  1.00  0.00           C  
ATOM    696  CG  ASN A  44       6.534  -5.748   7.401  1.00  0.00           C  
ATOM    697  OD1 ASN A  44       6.261  -6.920   7.661  1.00  0.00           O  
ATOM    698  ND2 ASN A  44       7.229  -4.974   8.226  1.00  0.00           N  
ATOM    699  H   ASN A  44       5.203  -4.668   3.626  1.00  0.00           H  
ATOM    700  HA  ASN A  44       6.556  -6.880   4.991  1.00  0.00           H  
ATOM    701  HB2 ASN A  44       6.871  -4.466   5.746  1.00  0.00           H  
ATOM    702  HB3 ASN A  44       5.199  -4.525   6.293  1.00  0.00           H  
ATOM    703 HD21 ASN A  44       7.409  -4.050   7.954  1.00  0.00           H  
ATOM    704 HD22 ASN A  44       7.534  -5.359   9.075  1.00  0.00           H  
ATOM    705  N   LYS A  45       3.362  -6.249   4.922  1.00  0.00           N  
ATOM    706  CA  LYS A  45       2.029  -6.804   5.131  1.00  0.00           C  
ATOM    707  C   LYS A  45       1.800  -7.195   6.588  1.00  0.00           C  
ATOM    708  O   LYS A  45       2.013  -8.345   6.976  1.00  0.00           O  
ATOM    709  CB  LYS A  45       1.819  -8.018   4.225  1.00  0.00           C  
ATOM    710  CG  LYS A  45       0.398  -8.558   4.250  1.00  0.00           C  
ATOM    711  CD  LYS A  45      -0.159  -8.732   2.846  1.00  0.00           C  
ATOM    712  CE  LYS A  45       0.366 -10.001   2.193  1.00  0.00           C  
ATOM    713  NZ  LYS A  45      -0.188 -11.225   2.833  1.00  0.00           N  
ATOM    714  H   LYS A  45       3.454  -5.399   4.448  1.00  0.00           H  
ATOM    715  HA  LYS A  45       1.312  -6.043   4.862  1.00  0.00           H  
ATOM    716  HB2 LYS A  45       2.058  -7.738   3.209  1.00  0.00           H  
ATOM    717  HB3 LYS A  45       2.486  -8.805   4.537  1.00  0.00           H  
ATOM    718  HG2 LYS A  45       0.396  -9.515   4.749  1.00  0.00           H  
ATOM    719  HG3 LYS A  45      -0.230  -7.866   4.793  1.00  0.00           H  
ATOM    720  HD2 LYS A  45      -1.235  -8.786   2.901  1.00  0.00           H  
ATOM    721  HD3 LYS A  45       0.131  -7.882   2.246  1.00  0.00           H  
ATOM    722  HE2 LYS A  45       0.088  -9.994   1.150  1.00  0.00           H  
ATOM    723  HE3 LYS A  45       1.442 -10.015   2.279  1.00  0.00           H  
ATOM    724  HZ1 LYS A  45       0.453 -11.559   3.581  1.00  0.00           H  
ATOM    725  HZ2 LYS A  45      -0.300 -11.979   2.126  1.00  0.00           H  
ATOM    726  HZ3 LYS A  45      -1.117 -11.020   3.254  1.00  0.00           H  
ATOM    727  N   GLY A  46       1.354  -6.232   7.386  1.00  0.00           N  
ATOM    728  CA  GLY A  46       1.087  -6.488   8.790  1.00  0.00           C  
ATOM    729  C   GLY A  46       2.348  -6.639   9.618  1.00  0.00           C  
ATOM    730  O   GLY A  46       2.951  -7.711   9.659  1.00  0.00           O  
ATOM    731  H   GLY A  46       1.196  -5.338   7.016  1.00  0.00           H  
ATOM    732  HA2 GLY A  46       0.514  -5.669   9.185  1.00  0.00           H  
ATOM    733  HA3 GLY A  46       0.500  -7.389   8.877  1.00  0.00           H  
ATOM    734  N   GLN A  47       2.741  -5.558  10.285  1.00  0.00           N  
ATOM    735  CA  GLN A  47       3.931  -5.561  11.124  1.00  0.00           C  
ATOM    736  C   GLN A  47       4.008  -4.278  11.948  1.00  0.00           C  
ATOM    737  O   GLN A  47       3.430  -3.257  11.577  1.00  0.00           O  
ATOM    738  CB  GLN A  47       5.186  -5.714  10.263  1.00  0.00           C  
ATOM    739  CG  GLN A  47       5.910  -7.034  10.474  1.00  0.00           C  
ATOM    740  CD  GLN A  47       6.300  -7.260  11.921  1.00  0.00           C  
ATOM    741  OE1 GLN A  47       7.334  -6.776  12.381  1.00  0.00           O  
ATOM    742  NE2 GLN A  47       5.471  -8.000  12.648  1.00  0.00           N  
ATOM    743  H   GLN A  47       2.213  -4.737  10.213  1.00  0.00           H  
ATOM    744  HA  GLN A  47       3.860  -6.402  11.797  1.00  0.00           H  
ATOM    745  HB2 GLN A  47       4.903  -5.645   9.224  1.00  0.00           H  
ATOM    746  HB3 GLN A  47       5.871  -4.911  10.495  1.00  0.00           H  
ATOM    747  HG2 GLN A  47       5.262  -7.839  10.162  1.00  0.00           H  
ATOM    748  HG3 GLN A  47       6.805  -7.039   9.870  1.00  0.00           H  
ATOM    749 HE21 GLN A  47       4.666  -8.354  12.216  1.00  0.00           H  
ATOM    750 HE22 GLN A  47       5.699  -8.162  13.588  1.00  0.00           H  
ATOM    751  N   LEU A  48       4.725  -4.336  13.065  1.00  0.00           N  
ATOM    752  CA  LEU A  48       4.873  -3.174  13.935  1.00  0.00           C  
ATOM    753  C   LEU A  48       5.853  -2.169  13.338  1.00  0.00           C  
ATOM    754  O   LEU A  48       7.036  -2.163  13.678  1.00  0.00           O  
ATOM    755  CB  LEU A  48       5.346  -3.606  15.325  1.00  0.00           C  
ATOM    756  CG  LEU A  48       4.743  -2.816  16.488  1.00  0.00           C  
ATOM    757  CD1 LEU A  48       5.148  -1.352  16.405  1.00  0.00           C  
ATOM    758  CD2 LEU A  48       3.226  -2.954  16.499  1.00  0.00           C  
ATOM    759  H   LEU A  48       5.165  -5.177  13.310  1.00  0.00           H  
ATOM    760  HA  LEU A  48       3.906  -2.704  14.024  1.00  0.00           H  
ATOM    761  HB2 LEU A  48       5.098  -4.649  15.458  1.00  0.00           H  
ATOM    762  HB3 LEU A  48       6.420  -3.501  15.366  1.00  0.00           H  
ATOM    763  HG  LEU A  48       5.122  -3.213  17.418  1.00  0.00           H  
ATOM    764 HD11 LEU A  48       6.183  -1.247  16.695  1.00  0.00           H  
ATOM    765 HD12 LEU A  48       4.527  -0.768  17.069  1.00  0.00           H  
ATOM    766 HD13 LEU A  48       5.021  -1.000  15.392  1.00  0.00           H  
ATOM    767 HD21 LEU A  48       2.775  -1.975  16.568  1.00  0.00           H  
ATOM    768 HD22 LEU A  48       2.926  -3.549  17.348  1.00  0.00           H  
ATOM    769 HD23 LEU A  48       2.901  -3.436  15.589  1.00  0.00           H  
ATOM    770  N   CYS A  49       5.353  -1.321  12.444  1.00  0.00           N  
ATOM    771  CA  CYS A  49       6.185  -0.312  11.799  1.00  0.00           C  
ATOM    772  C   CYS A  49       5.720   1.094  12.166  1.00  0.00           C  
ATOM    773  O   CYS A  49       4.829   1.652  11.526  1.00  0.00           O  
ATOM    774  CB  CYS A  49       6.159  -0.493  10.280  1.00  0.00           C  
ATOM    775  SG  CYS A  49       7.796  -0.518   9.512  1.00  0.00           S  
ATOM    776  H   CYS A  49       4.402  -1.376  12.214  1.00  0.00           H  
ATOM    777  HA  CYS A  49       7.198  -0.445  12.150  1.00  0.00           H  
ATOM    778  HB2 CYS A  49       5.672  -1.427  10.044  1.00  0.00           H  
ATOM    779  HB3 CYS A  49       5.601   0.319   9.837  1.00  0.00           H  
ATOM    780  HG  CYS A  49       7.943  -1.398   9.156  1.00  0.00           H  
ATOM    781  N   LEU A  50       6.333   1.660  13.202  1.00  0.00           N  
ATOM    782  CA  LEU A  50       5.989   3.004  13.662  1.00  0.00           C  
ATOM    783  C   LEU A  50       5.940   3.985  12.496  1.00  0.00           C  
ATOM    784  O   LEU A  50       6.359   3.664  11.384  1.00  0.00           O  
ATOM    785  CB  LEU A  50       7.000   3.492  14.707  1.00  0.00           C  
ATOM    786  CG  LEU A  50       7.410   2.465  15.770  1.00  0.00           C  
ATOM    787  CD1 LEU A  50       6.259   1.521  16.093  1.00  0.00           C  
ATOM    788  CD2 LEU A  50       8.633   1.684  15.310  1.00  0.00           C  
ATOM    789  H   LEU A  50       7.032   1.162  13.666  1.00  0.00           H  
ATOM    790  HA  LEU A  50       5.013   2.958  14.116  1.00  0.00           H  
ATOM    791  HB2 LEU A  50       7.891   3.813  14.189  1.00  0.00           H  
ATOM    792  HB3 LEU A  50       6.574   4.346  15.213  1.00  0.00           H  
ATOM    793  HG  LEU A  50       7.672   2.987  16.679  1.00  0.00           H  
ATOM    794 HD11 LEU A  50       6.334   0.638  15.475  1.00  0.00           H  
ATOM    795 HD12 LEU A  50       5.320   2.018  15.899  1.00  0.00           H  
ATOM    796 HD13 LEU A  50       6.307   1.237  17.134  1.00  0.00           H  
ATOM    797 HD21 LEU A  50       8.781   1.839  14.251  1.00  0.00           H  
ATOM    798 HD22 LEU A  50       8.482   0.631  15.502  1.00  0.00           H  
ATOM    799 HD23 LEU A  50       9.503   2.027  15.849  1.00  0.00           H  
ATOM    800  N   ARG A  51       5.423   5.181  12.756  1.00  0.00           N  
ATOM    801  CA  ARG A  51       5.320   6.204  11.724  1.00  0.00           C  
ATOM    802  C   ARG A  51       6.632   6.951  11.564  1.00  0.00           C  
ATOM    803  O   ARG A  51       6.951   7.441  10.481  1.00  0.00           O  
ATOM    804  CB  ARG A  51       4.193   7.186  12.052  1.00  0.00           C  
ATOM    805  CG  ARG A  51       4.405   7.940  13.355  1.00  0.00           C  
ATOM    806  CD  ARG A  51       4.926   9.347  13.108  1.00  0.00           C  
ATOM    807  NE  ARG A  51       4.901  10.161  14.321  1.00  0.00           N  
ATOM    808  CZ  ARG A  51       5.732   9.989  15.346  1.00  0.00           C  
ATOM    809  NH1 ARG A  51       6.654   9.035  15.309  1.00  0.00           N  
ATOM    810  NH2 ARG A  51       5.642  10.774  16.411  1.00  0.00           N  
ATOM    811  H   ARG A  51       5.104   5.379  13.661  1.00  0.00           H  
ATOM    812  HA  ARG A  51       5.100   5.709  10.796  1.00  0.00           H  
ATOM    813  HB2 ARG A  51       4.114   7.906  11.252  1.00  0.00           H  
ATOM    814  HB3 ARG A  51       3.265   6.639  12.126  1.00  0.00           H  
ATOM    815  HG2 ARG A  51       3.464   8.004  13.880  1.00  0.00           H  
ATOM    816  HG3 ARG A  51       5.120   7.401  13.959  1.00  0.00           H  
ATOM    817  HD2 ARG A  51       5.944   9.282  12.751  1.00  0.00           H  
ATOM    818  HD3 ARG A  51       4.311   9.818  12.356  1.00  0.00           H  
ATOM    819  HE  ARG A  51       4.229  10.872  14.374  1.00  0.00           H  
ATOM    820 HH11 ARG A  51       6.727   8.440  14.509  1.00  0.00           H  
ATOM    821 HH12 ARG A  51       7.276   8.911  16.082  1.00  0.00           H  
ATOM    822 HH21 ARG A  51       4.950  11.495  16.443  1.00  0.00           H  
ATOM    823 HH22 ARG A  51       6.267  10.646  17.181  1.00  0.00           H  
ATOM    824  N   LYS A  52       7.394   7.027  12.642  1.00  0.00           N  
ATOM    825  CA  LYS A  52       8.678   7.708  12.607  1.00  0.00           C  
ATOM    826  C   LYS A  52       9.609   7.015  11.639  1.00  0.00           C  
ATOM    827  O   LYS A  52       9.940   7.557  10.593  1.00  0.00           O  
ATOM    828  CB  LYS A  52       9.304   7.761  14.002  1.00  0.00           C  
ATOM    829  CG  LYS A  52      10.069   9.046  14.275  1.00  0.00           C  
ATOM    830  CD  LYS A  52      10.020   9.423  15.748  1.00  0.00           C  
ATOM    831  CE  LYS A  52      11.345  10.000  16.221  1.00  0.00           C  
ATOM    832  NZ  LYS A  52      11.158  11.264  16.986  1.00  0.00           N  
ATOM    833  H   LYS A  52       7.091   6.611  13.473  1.00  0.00           H  
ATOM    834  HA  LYS A  52       8.513   8.703  12.252  1.00  0.00           H  
ATOM    835  HB2 LYS A  52       8.521   7.669  14.740  1.00  0.00           H  
ATOM    836  HB3 LYS A  52       9.987   6.932  14.109  1.00  0.00           H  
ATOM    837  HG2 LYS A  52      11.100   8.909  13.984  1.00  0.00           H  
ATOM    838  HG3 LYS A  52       9.632   9.844  13.694  1.00  0.00           H  
ATOM    839  HD2 LYS A  52       9.245  10.160  15.895  1.00  0.00           H  
ATOM    840  HD3 LYS A  52       9.795   8.539  16.328  1.00  0.00           H  
ATOM    841  HE2 LYS A  52      11.833   9.276  16.856  1.00  0.00           H  
ATOM    842  HE3 LYS A  52      11.966  10.199  15.360  1.00  0.00           H  
ATOM    843  HZ1 LYS A  52      10.873  12.032  16.344  1.00  0.00           H  
ATOM    844  HZ2 LYS A  52      12.046  11.533  17.456  1.00  0.00           H  
ATOM    845  HZ3 LYS A  52      10.420  11.139  17.708  1.00  0.00           H  
ATOM    846  N   HIS A  53      10.009   5.809  11.985  1.00  0.00           N  
ATOM    847  CA  HIS A  53      10.894   5.027  11.131  1.00  0.00           C  
ATOM    848  C   HIS A  53      10.337   4.945   9.719  1.00  0.00           C  
ATOM    849  O   HIS A  53      11.086   4.806   8.751  1.00  0.00           O  
ATOM    850  CB  HIS A  53      11.087   3.626  11.708  1.00  0.00           C  
ATOM    851  CG  HIS A  53      11.950   2.739  10.862  1.00  0.00           C  
ATOM    852  ND1 HIS A  53      11.531   1.516  10.381  1.00  0.00           N  
ATOM    853  CD2 HIS A  53      13.216   2.905  10.411  1.00  0.00           C  
ATOM    854  CE1 HIS A  53      12.502   0.969   9.672  1.00  0.00           C  
ATOM    855  NE2 HIS A  53      13.534   1.792   9.674  1.00  0.00           N  
ATOM    856  H   HIS A  53       9.689   5.432  12.827  1.00  0.00           H  
ATOM    857  HA  HIS A  53      11.845   5.530  11.090  1.00  0.00           H  
ATOM    858  HB2 HIS A  53      11.547   3.705  12.682  1.00  0.00           H  
ATOM    859  HB3 HIS A  53      10.122   3.156  11.809  1.00  0.00           H  
ATOM    860  HD1 HIS A  53      10.653   1.110  10.536  1.00  0.00           H  
ATOM    861  HD2 HIS A  53      13.856   3.757  10.596  1.00  0.00           H  
ATOM    862  HE1 HIS A  53      12.458   0.011   9.174  1.00  0.00           H  
ATOM    863  HE2 HIS A  53      14.412   1.599   9.283  1.00  0.00           H  
ATOM    864  N   LEU A  54       9.021   5.057   9.604  1.00  0.00           N  
ATOM    865  CA  LEU A  54       8.376   5.020   8.304  1.00  0.00           C  
ATOM    866  C   LEU A  54       8.819   6.216   7.473  1.00  0.00           C  
ATOM    867  O   LEU A  54       8.795   6.175   6.244  1.00  0.00           O  
ATOM    868  CB  LEU A  54       6.853   5.019   8.457  1.00  0.00           C  
ATOM    869  CG  LEU A  54       6.111   4.044   7.539  1.00  0.00           C  
ATOM    870  CD1 LEU A  54       5.649   2.822   8.317  1.00  0.00           C  
ATOM    871  CD2 LEU A  54       4.928   4.732   6.873  1.00  0.00           C  
ATOM    872  H   LEU A  54       8.476   5.184  10.408  1.00  0.00           H  
ATOM    873  HA  LEU A  54       8.685   4.118   7.804  1.00  0.00           H  
ATOM    874  HB2 LEU A  54       6.617   4.770   9.482  1.00  0.00           H  
ATOM    875  HB3 LEU A  54       6.491   6.016   8.256  1.00  0.00           H  
ATOM    876  HG  LEU A  54       6.784   3.709   6.763  1.00  0.00           H  
ATOM    877 HD11 LEU A  54       4.609   2.939   8.587  1.00  0.00           H  
ATOM    878 HD12 LEU A  54       6.243   2.719   9.213  1.00  0.00           H  
ATOM    879 HD13 LEU A  54       5.765   1.940   7.705  1.00  0.00           H  
ATOM    880 HD21 LEU A  54       5.139   5.786   6.764  1.00  0.00           H  
ATOM    881 HD22 LEU A  54       4.046   4.603   7.483  1.00  0.00           H  
ATOM    882 HD23 LEU A  54       4.759   4.296   5.900  1.00  0.00           H  
ATOM    883  N   LEU A  55       9.225   7.282   8.156  1.00  0.00           N  
ATOM    884  CA  LEU A  55       9.672   8.489   7.477  1.00  0.00           C  
ATOM    885  C   LEU A  55      11.042   8.297   6.828  1.00  0.00           C  
ATOM    886  O   LEU A  55      11.475   9.126   6.033  1.00  0.00           O  
ATOM    887  CB  LEU A  55       9.665   9.685   8.454  1.00  0.00           C  
ATOM    888  CG  LEU A  55      10.956   9.997   9.248  1.00  0.00           C  
ATOM    889  CD1 LEU A  55      10.597  10.492  10.640  1.00  0.00           C  
ATOM    890  CD2 LEU A  55      11.892   8.799   9.361  1.00  0.00           C  
ATOM    891  H   LEU A  55       9.219   7.257   9.140  1.00  0.00           H  
ATOM    892  HA  LEU A  55       8.960   8.689   6.689  1.00  0.00           H  
ATOM    893  HB2 LEU A  55       9.414  10.567   7.885  1.00  0.00           H  
ATOM    894  HB3 LEU A  55       8.872   9.515   9.168  1.00  0.00           H  
ATOM    895  HG  LEU A  55      11.490  10.792   8.745  1.00  0.00           H  
ATOM    896 HD11 LEU A  55      11.476  10.903  11.113  1.00  0.00           H  
ATOM    897 HD12 LEU A  55      10.224   9.666  11.229  1.00  0.00           H  
ATOM    898 HD13 LEU A  55       9.837  11.255  10.566  1.00  0.00           H  
ATOM    899 HD21 LEU A  55      12.365   8.802  10.332  1.00  0.00           H  
ATOM    900 HD22 LEU A  55      12.649   8.860   8.594  1.00  0.00           H  
ATOM    901 HD23 LEU A  55      11.330   7.889   9.239  1.00  0.00           H  
ATOM    902  N   GLU A  56      11.724   7.205   7.172  1.00  0.00           N  
ATOM    903  CA  GLU A  56      13.042   6.931   6.614  1.00  0.00           C  
ATOM    904  C   GLU A  56      12.943   6.109   5.335  1.00  0.00           C  
ATOM    905  O   GLU A  56      13.865   6.101   4.520  1.00  0.00           O  
ATOM    906  CB  GLU A  56      13.912   6.202   7.639  1.00  0.00           C  
ATOM    907  CG  GLU A  56      14.444   7.107   8.738  1.00  0.00           C  
ATOM    908  CD  GLU A  56      15.785   6.647   9.274  1.00  0.00           C  
ATOM    909  OE1 GLU A  56      15.936   5.436   9.535  1.00  0.00           O  
ATOM    910  OE2 GLU A  56      16.685   7.499   9.432  1.00  0.00           O  
ATOM    911  H   GLU A  56      11.337   6.575   7.820  1.00  0.00           H  
ATOM    912  HA  GLU A  56      13.499   7.878   6.376  1.00  0.00           H  
ATOM    913  HB2 GLU A  56      13.328   5.419   8.098  1.00  0.00           H  
ATOM    914  HB3 GLU A  56      14.755   5.759   7.128  1.00  0.00           H  
ATOM    915  HG2 GLU A  56      14.554   8.106   8.343  1.00  0.00           H  
ATOM    916  HG3 GLU A  56      13.732   7.120   9.551  1.00  0.00           H  
ATOM    917  N   GLU A  57      11.823   5.419   5.162  1.00  0.00           N  
ATOM    918  CA  GLU A  57      11.617   4.597   3.976  1.00  0.00           C  
ATOM    919  C   GLU A  57      10.951   5.398   2.871  1.00  0.00           C  
ATOM    920  O   GLU A  57      11.149   5.128   1.686  1.00  0.00           O  
ATOM    921  CB  GLU A  57      10.779   3.364   4.317  1.00  0.00           C  
ATOM    922  CG  GLU A  57      11.302   2.584   5.512  1.00  0.00           C  
ATOM    923  CD  GLU A  57      12.614   1.879   5.223  1.00  0.00           C  
ATOM    924  OE1 GLU A  57      13.167   2.080   4.121  1.00  0.00           O  
ATOM    925  OE2 GLU A  57      13.089   1.127   6.099  1.00  0.00           O  
ATOM    926  H   GLU A  57      11.119   5.465   5.843  1.00  0.00           H  
ATOM    927  HA  GLU A  57      12.585   4.285   3.626  1.00  0.00           H  
ATOM    928  HB2 GLU A  57       9.769   3.679   4.535  1.00  0.00           H  
ATOM    929  HB3 GLU A  57      10.763   2.705   3.463  1.00  0.00           H  
ATOM    930  HG2 GLU A  57      11.453   3.268   6.334  1.00  0.00           H  
ATOM    931  HG3 GLU A  57      10.567   1.844   5.792  1.00  0.00           H  
ATOM    932  N   ILE A  58      10.178   6.393   3.266  1.00  0.00           N  
ATOM    933  CA  ILE A  58       9.499   7.247   2.309  1.00  0.00           C  
ATOM    934  C   ILE A  58      10.321   8.507   2.051  1.00  0.00           C  
ATOM    935  O   ILE A  58      10.035   9.271   1.128  1.00  0.00           O  
ATOM    936  CB  ILE A  58       8.081   7.616   2.786  1.00  0.00           C  
ATOM    937  CG1 ILE A  58       7.392   6.377   3.368  1.00  0.00           C  
ATOM    938  CG2 ILE A  58       7.267   8.188   1.634  1.00  0.00           C  
ATOM    939  CD1 ILE A  58       5.956   6.608   3.779  1.00  0.00           C  
ATOM    940  H   ILE A  58      10.072   6.567   4.223  1.00  0.00           H  
ATOM    941  HA  ILE A  58       9.412   6.697   1.382  1.00  0.00           H  
ATOM    942  HB  ILE A  58       8.163   8.371   3.553  1.00  0.00           H  
ATOM    943 HG12 ILE A  58       7.399   5.591   2.628  1.00  0.00           H  
ATOM    944 HG13 ILE A  58       7.938   6.047   4.238  1.00  0.00           H  
ATOM    945 HG21 ILE A  58       7.934   8.553   0.868  1.00  0.00           H  
ATOM    946 HG22 ILE A  58       6.654   9.000   1.995  1.00  0.00           H  
ATOM    947 HG23 ILE A  58       6.635   7.414   1.222  1.00  0.00           H  
ATOM    948 HD11 ILE A  58       5.637   7.581   3.441  1.00  0.00           H  
ATOM    949 HD12 ILE A  58       5.877   6.555   4.855  1.00  0.00           H  
ATOM    950 HD13 ILE A  58       5.328   5.849   3.336  1.00  0.00           H  
ATOM    951  N   LYS A  59      11.370   8.699   2.856  1.00  0.00           N  
ATOM    952  CA  LYS A  59      12.259   9.840   2.696  1.00  0.00           C  
ATOM    953  C   LYS A  59      13.504   9.417   1.929  1.00  0.00           C  
ATOM    954  O   LYS A  59      14.125  10.227   1.240  1.00  0.00           O  
ATOM    955  CB  LYS A  59      12.648  10.428   4.053  1.00  0.00           C  
ATOM    956  CG  LYS A  59      13.583  11.623   3.954  1.00  0.00           C  
ATOM    957  CD  LYS A  59      14.603  11.627   5.080  1.00  0.00           C  
ATOM    958  CE  LYS A  59      15.937  11.057   4.625  1.00  0.00           C  
ATOM    959  NZ  LYS A  59      16.951  11.080   5.715  1.00  0.00           N  
ATOM    960  H   LYS A  59      11.562   8.044   3.559  1.00  0.00           H  
ATOM    961  HA  LYS A  59      11.736  10.587   2.121  1.00  0.00           H  
ATOM    962  HB2 LYS A  59      11.752  10.742   4.566  1.00  0.00           H  
ATOM    963  HB3 LYS A  59      13.137   9.662   4.637  1.00  0.00           H  
ATOM    964  HG2 LYS A  59      14.105  11.583   3.010  1.00  0.00           H  
ATOM    965  HG3 LYS A  59      12.998  12.529   4.007  1.00  0.00           H  
ATOM    966  HD2 LYS A  59      14.752  12.642   5.414  1.00  0.00           H  
ATOM    967  HD3 LYS A  59      14.225  11.029   5.897  1.00  0.00           H  
ATOM    968  HE2 LYS A  59      15.788  10.036   4.307  1.00  0.00           H  
ATOM    969  HE3 LYS A  59      16.300  11.643   3.794  1.00  0.00           H  
ATOM    970  HZ1 LYS A  59      17.559  10.238   5.654  1.00  0.00           H  
ATOM    971  HZ2 LYS A  59      16.480  11.087   6.642  1.00  0.00           H  
ATOM    972  HZ3 LYS A  59      17.544  11.930   5.633  1.00  0.00           H  
ATOM    973  N   ASN A  60      13.853   8.133   2.030  1.00  0.00           N  
ATOM    974  CA  ASN A  60      15.004   7.603   1.324  1.00  0.00           C  
ATOM    975  C   ASN A  60      14.587   7.145  -0.069  1.00  0.00           C  
ATOM    976  O   ASN A  60      15.028   6.103  -0.555  1.00  0.00           O  
ATOM    977  CB  ASN A  60      15.622   6.438   2.100  1.00  0.00           C  
ATOM    978  CG  ASN A  60      16.511   6.908   3.235  1.00  0.00           C  
ATOM    979  OD1 ASN A  60      17.201   7.920   3.119  1.00  0.00           O  
ATOM    980  ND2 ASN A  60      16.498   6.172   4.340  1.00  0.00           N  
ATOM    981  H   ASN A  60      13.314   7.526   2.577  1.00  0.00           H  
ATOM    982  HA  ASN A  60      15.726   8.393   1.235  1.00  0.00           H  
ATOM    983  HB2 ASN A  60      14.831   5.830   2.515  1.00  0.00           H  
ATOM    984  HB3 ASN A  60      16.215   5.838   1.426  1.00  0.00           H  
ATOM    985 HD21 ASN A  60      15.924   5.378   4.361  1.00  0.00           H  
ATOM    986 HD22 ASN A  60      17.063   6.453   5.089  1.00  0.00           H  
ATOM    987  N   HIS A  61      13.719   7.932  -0.697  1.00  0.00           N  
ATOM    988  CA  HIS A  61      13.215   7.624  -2.023  1.00  0.00           C  
ATOM    989  C   HIS A  61      12.527   8.844  -2.631  1.00  0.00           C  
ATOM    990  O   HIS A  61      12.721   9.159  -3.805  1.00  0.00           O  
ATOM    991  CB  HIS A  61      12.236   6.451  -1.946  1.00  0.00           C  
ATOM    992  CG  HIS A  61      12.089   5.707  -3.237  1.00  0.00           C  
ATOM    993  ND1 HIS A  61      13.164   5.327  -4.013  1.00  0.00           N  
ATOM    994  CD2 HIS A  61      10.985   5.270  -3.887  1.00  0.00           C  
ATOM    995  CE1 HIS A  61      12.727   4.690  -5.085  1.00  0.00           C  
ATOM    996  NE2 HIS A  61      11.409   4.642  -5.032  1.00  0.00           N  
ATOM    997  H   HIS A  61      13.404   8.740  -0.253  1.00  0.00           H  
ATOM    998  HA  HIS A  61      14.053   7.348  -2.641  1.00  0.00           H  
ATOM    999  HB2 HIS A  61      12.579   5.753  -1.196  1.00  0.00           H  
ATOM   1000  HB3 HIS A  61      11.262   6.823  -1.662  1.00  0.00           H  
ATOM   1001  HD1 HIS A  61      14.107   5.499  -3.809  1.00  0.00           H  
ATOM   1002  HD2 HIS A  61       9.960   5.393  -3.565  1.00  0.00           H  
ATOM   1003  HE1 HIS A  61      13.343   4.278  -5.871  1.00  0.00           H  
ATOM   1004  HE2 HIS A  61      10.827   4.298  -5.742  1.00  0.00           H  
ATOM   1005  N   ALA A  62      11.720   9.529  -1.819  1.00  0.00           N  
ATOM   1006  CA  ALA A  62      10.998  10.718  -2.267  1.00  0.00           C  
ATOM   1007  C   ALA A  62       9.996  11.182  -1.214  1.00  0.00           C  
ATOM   1008  O   ALA A  62       8.826  10.802  -1.249  1.00  0.00           O  
ATOM   1009  CB  ALA A  62      10.285  10.446  -3.586  1.00  0.00           C  
ATOM   1010  H   ALA A  62      11.609   9.226  -0.893  1.00  0.00           H  
ATOM   1011  HA  ALA A  62      11.717  11.509  -2.432  1.00  0.00           H  
ATOM   1012  HB1 ALA A  62       9.244  10.718  -3.497  1.00  0.00           H  
ATOM   1013  HB2 ALA A  62      10.364   9.397  -3.827  1.00  0.00           H  
ATOM   1014  HB3 ALA A  62      10.744  11.031  -4.369  1.00  0.00           H  
ATOM   1015  N   LYS A  63      10.458  12.013  -0.284  1.00  0.00           N  
ATOM   1016  CA  LYS A  63       9.593  12.537   0.769  1.00  0.00           C  
ATOM   1017  C   LYS A  63       8.743  13.684   0.233  1.00  0.00           C  
ATOM   1018  O   LYS A  63       8.761  14.790   0.775  1.00  0.00           O  
ATOM   1019  CB  LYS A  63      10.430  13.022   1.956  1.00  0.00           C  
ATOM   1020  CG  LYS A  63       9.600  13.592   3.095  1.00  0.00           C  
ATOM   1021  CD  LYS A  63      10.306  13.430   4.432  1.00  0.00           C  
ATOM   1022  CE  LYS A  63      11.003  14.713   4.853  1.00  0.00           C  
ATOM   1023  NZ  LYS A  63      11.582  14.608   6.221  1.00  0.00           N  
ATOM   1024  H   LYS A  63      11.398  12.289  -0.313  1.00  0.00           H  
ATOM   1025  HA  LYS A  63       8.942  11.740   1.096  1.00  0.00           H  
ATOM   1026  HB2 LYS A  63      11.004  12.195   2.340  1.00  0.00           H  
ATOM   1027  HB3 LYS A  63      11.108  13.790   1.615  1.00  0.00           H  
ATOM   1028  HG2 LYS A  63       9.432  14.643   2.914  1.00  0.00           H  
ATOM   1029  HG3 LYS A  63       8.653  13.075   3.132  1.00  0.00           H  
ATOM   1030  HD2 LYS A  63       9.577  13.165   5.184  1.00  0.00           H  
ATOM   1031  HD3 LYS A  63      11.040  12.642   4.347  1.00  0.00           H  
ATOM   1032  HE2 LYS A  63      11.797  14.922   4.152  1.00  0.00           H  
ATOM   1033  HE3 LYS A  63      10.286  15.520   4.835  1.00  0.00           H  
ATOM   1034  HZ1 LYS A  63      11.854  15.551   6.567  1.00  0.00           H  
ATOM   1035  HZ2 LYS A  63      12.425  14.000   6.208  1.00  0.00           H  
ATOM   1036  HZ3 LYS A  63      10.883  14.200   6.875  1.00  0.00           H  
ATOM   1037  N   ALA A  64       8.005  13.420  -0.842  1.00  0.00           N  
ATOM   1038  CA  ALA A  64       7.160  14.435  -1.453  1.00  0.00           C  
ATOM   1039  C   ALA A  64       7.950  15.712  -1.708  1.00  0.00           C  
ATOM   1040  O   ALA A  64       7.426  16.818  -1.574  1.00  0.00           O  
ATOM   1041  CB  ALA A  64       5.961  14.721  -0.568  1.00  0.00           C  
ATOM   1042  H   ALA A  64       8.034  12.524  -1.236  1.00  0.00           H  
ATOM   1043  HA  ALA A  64       6.804  14.050  -2.396  1.00  0.00           H  
ATOM   1044  HB1 ALA A  64       6.293  15.192   0.346  1.00  0.00           H  
ATOM   1045  HB2 ALA A  64       5.456  13.795  -0.334  1.00  0.00           H  
ATOM   1046  HB3 ALA A  64       5.280  15.381  -1.086  1.00  0.00           H  
ATOM   1047  N   ILE A  65       9.219  15.541  -2.069  1.00  0.00           N  
ATOM   1048  CA  ILE A  65      10.110  16.666  -2.343  1.00  0.00           C  
ATOM   1049  C   ILE A  65       9.935  17.778  -1.305  1.00  0.00           C  
ATOM   1050  O   ILE A  65       9.813  18.955  -1.645  1.00  0.00           O  
ATOM   1051  CB  ILE A  65       9.887  17.224  -3.765  1.00  0.00           C  
ATOM   1052  CG1 ILE A  65      10.818  18.410  -4.041  1.00  0.00           C  
ATOM   1053  CG2 ILE A  65       8.433  17.619  -3.957  1.00  0.00           C  
ATOM   1054  CD1 ILE A  65      11.749  18.187  -5.212  1.00  0.00           C  
ATOM   1055  H   ILE A  65       9.567  14.629  -2.151  1.00  0.00           H  
ATOM   1056  HA  ILE A  65      11.125  16.299  -2.283  1.00  0.00           H  
ATOM   1057  HB  ILE A  65      10.109  16.435  -4.469  1.00  0.00           H  
ATOM   1058 HG12 ILE A  65      10.224  19.286  -4.253  1.00  0.00           H  
ATOM   1059 HG13 ILE A  65      11.424  18.595  -3.166  1.00  0.00           H  
ATOM   1060 HG21 ILE A  65       7.821  16.728  -3.977  1.00  0.00           H  
ATOM   1061 HG22 ILE A  65       8.324  18.151  -4.890  1.00  0.00           H  
ATOM   1062 HG23 ILE A  65       8.121  18.252  -3.141  1.00  0.00           H  
ATOM   1063 HD11 ILE A  65      11.867  19.111  -5.759  1.00  0.00           H  
ATOM   1064 HD12 ILE A  65      11.332  17.433  -5.864  1.00  0.00           H  
ATOM   1065 HD13 ILE A  65      12.711  17.857  -4.850  1.00  0.00           H  
ATOM   1066  N   VAL A  66       9.935  17.384  -0.035  1.00  0.00           N  
ATOM   1067  CA  VAL A  66       9.792  18.325   1.068  1.00  0.00           C  
ATOM   1068  C   VAL A  66       8.481  19.107   0.986  1.00  0.00           C  
ATOM   1069  O   VAL A  66       7.925  19.308  -0.094  1.00  0.00           O  
ATOM   1070  CB  VAL A  66      10.978  19.307   1.101  1.00  0.00           C  
ATOM   1071  CG1 VAL A  66      10.743  20.422   2.111  1.00  0.00           C  
ATOM   1072  CG2 VAL A  66      12.271  18.567   1.409  1.00  0.00           C  
ATOM   1073  H   VAL A  66      10.047  16.436   0.166  1.00  0.00           H  
ATOM   1074  HA  VAL A  66       9.801  17.758   1.988  1.00  0.00           H  
ATOM   1075  HB  VAL A  66      11.070  19.748   0.122  1.00  0.00           H  
ATOM   1076 HG11 VAL A  66       9.926  21.045   1.778  1.00  0.00           H  
ATOM   1077 HG12 VAL A  66      11.638  21.020   2.202  1.00  0.00           H  
ATOM   1078 HG13 VAL A  66      10.499  19.992   3.072  1.00  0.00           H  
ATOM   1079 HG21 VAL A  66      12.130  17.941   2.277  1.00  0.00           H  
ATOM   1080 HG22 VAL A  66      13.057  19.282   1.604  1.00  0.00           H  
ATOM   1081 HG23 VAL A  66      12.545  17.953   0.563  1.00  0.00           H  
ATOM   1082  N   ALA A  67       8.002  19.549   2.148  1.00  0.00           N  
ATOM   1083  CA  ALA A  67       6.762  20.318   2.246  1.00  0.00           C  
ATOM   1084  C   ALA A  67       5.542  19.428   2.071  1.00  0.00           C  
ATOM   1085  O   ALA A  67       4.497  19.869   1.592  1.00  0.00           O  
ATOM   1086  CB  ALA A  67       6.749  21.454   1.232  1.00  0.00           C  
ATOM   1087  H   ALA A  67       8.500  19.351   2.967  1.00  0.00           H  
ATOM   1088  HA  ALA A  67       6.728  20.747   3.234  1.00  0.00           H  
ATOM   1089  HB1 ALA A  67       6.121  21.183   0.396  1.00  0.00           H  
ATOM   1090  HB2 ALA A  67       7.754  21.638   0.883  1.00  0.00           H  
ATOM   1091  HB3 ALA A  67       6.361  22.348   1.699  1.00  0.00           H  
ATOM   1092  N   ARG A  68       5.687  18.175   2.467  1.00  0.00           N  
ATOM   1093  CA  ARG A  68       4.604  17.205   2.365  1.00  0.00           C  
ATOM   1094  C   ARG A  68       4.857  16.012   3.285  1.00  0.00           C  
ATOM   1095  O   ARG A  68       4.892  14.867   2.834  1.00  0.00           O  
ATOM   1096  CB  ARG A  68       4.437  16.745   0.916  1.00  0.00           C  
ATOM   1097  CG  ARG A  68       3.320  17.462   0.175  1.00  0.00           C  
ATOM   1098  CD  ARG A  68       2.415  16.483  -0.557  1.00  0.00           C  
ATOM   1099  NE  ARG A  68       1.136  17.088  -0.920  1.00  0.00           N  
ATOM   1100  CZ  ARG A  68       0.131  17.264  -0.066  1.00  0.00           C  
ATOM   1101  NH1 ARG A  68       0.252  16.883   1.200  1.00  0.00           N  
ATOM   1102  NH2 ARG A  68      -0.998  17.823  -0.479  1.00  0.00           N  
ATOM   1103  H   ARG A  68       6.546  17.896   2.844  1.00  0.00           H  
ATOM   1104  HA  ARG A  68       3.695  17.696   2.681  1.00  0.00           H  
ATOM   1105  HB2 ARG A  68       5.362  16.923   0.387  1.00  0.00           H  
ATOM   1106  HB3 ARG A  68       4.225  15.686   0.907  1.00  0.00           H  
ATOM   1107  HG2 ARG A  68       2.729  18.018   0.887  1.00  0.00           H  
ATOM   1108  HG3 ARG A  68       3.756  18.141  -0.542  1.00  0.00           H  
ATOM   1109  HD2 ARG A  68       2.915  16.154  -1.456  1.00  0.00           H  
ATOM   1110  HD3 ARG A  68       2.232  15.634   0.084  1.00  0.00           H  
ATOM   1111  HE  ARG A  68       1.020  17.377  -1.849  1.00  0.00           H  
ATOM   1112 HH11 ARG A  68       1.101  16.461   1.517  1.00  0.00           H  
ATOM   1113 HH12 ARG A  68      -0.507  17.019   1.837  1.00  0.00           H  
ATOM   1114 HH21 ARG A  68      -1.094  18.111  -1.431  1.00  0.00           H  
ATOM   1115 HH22 ARG A  68      -1.754  17.955   0.163  1.00  0.00           H  
ATOM   1116  N   ASN A  69       5.047  16.290   4.575  1.00  0.00           N  
ATOM   1117  CA  ASN A  69       5.314  15.242   5.565  1.00  0.00           C  
ATOM   1118  C   ASN A  69       4.469  13.997   5.303  1.00  0.00           C  
ATOM   1119  O   ASN A  69       3.290  14.094   4.963  1.00  0.00           O  
ATOM   1120  CB  ASN A  69       5.039  15.763   6.978  1.00  0.00           C  
ATOM   1121  CG  ASN A  69       5.659  17.124   7.228  1.00  0.00           C  
ATOM   1122  OD1 ASN A  69       6.837  17.231   7.568  1.00  0.00           O  
ATOM   1123  ND2 ASN A  69       4.864  18.175   7.061  1.00  0.00           N  
ATOM   1124  H   ASN A  69       5.017  17.225   4.868  1.00  0.00           H  
ATOM   1125  HA  ASN A  69       6.357  14.975   5.489  1.00  0.00           H  
ATOM   1126  HB2 ASN A  69       3.972  15.843   7.123  1.00  0.00           H  
ATOM   1127  HB3 ASN A  69       5.444  15.065   7.696  1.00  0.00           H  
ATOM   1128 HD21 ASN A  69       3.936  18.015   6.789  1.00  0.00           H  
ATOM   1129 HD22 ASN A  69       5.237  19.068   7.216  1.00  0.00           H  
ATOM   1130  N   VAL A  70       5.087  12.827   5.451  1.00  0.00           N  
ATOM   1131  CA  VAL A  70       4.399  11.561   5.218  1.00  0.00           C  
ATOM   1132  C   VAL A  70       3.094  11.479   5.996  1.00  0.00           C  
ATOM   1133  O   VAL A  70       2.110  10.917   5.518  1.00  0.00           O  
ATOM   1134  CB  VAL A  70       5.288  10.354   5.585  1.00  0.00           C  
ATOM   1135  CG1 VAL A  70       5.601  10.336   7.074  1.00  0.00           C  
ATOM   1136  CG2 VAL A  70       4.621   9.055   5.165  1.00  0.00           C  
ATOM   1137  H   VAL A  70       6.031  12.816   5.715  1.00  0.00           H  
ATOM   1138  HA  VAL A  70       4.173  11.504   4.170  1.00  0.00           H  
ATOM   1139  HB  VAL A  70       6.220  10.443   5.047  1.00  0.00           H  
ATOM   1140 HG11 VAL A  70       4.869   9.728   7.588  1.00  0.00           H  
ATOM   1141 HG12 VAL A  70       5.569  11.344   7.461  1.00  0.00           H  
ATOM   1142 HG13 VAL A  70       6.586   9.921   7.228  1.00  0.00           H  
ATOM   1143 HG21 VAL A  70       5.219   8.221   5.500  1.00  0.00           H  
ATOM   1144 HG22 VAL A  70       4.533   9.028   4.089  1.00  0.00           H  
ATOM   1145 HG23 VAL A  70       3.639   8.995   5.609  1.00  0.00           H  
ATOM   1146  N   ASP A  71       3.094  12.047   7.193  1.00  0.00           N  
ATOM   1147  CA  ASP A  71       1.908  12.043   8.045  1.00  0.00           C  
ATOM   1148  C   ASP A  71       0.706  12.600   7.304  1.00  0.00           C  
ATOM   1149  O   ASP A  71      -0.261  11.887   7.033  1.00  0.00           O  
ATOM   1150  CB  ASP A  71       2.163  12.852   9.320  1.00  0.00           C  
ATOM   1151  CG  ASP A  71       1.872  12.055  10.577  1.00  0.00           C  
ATOM   1152  OD1 ASP A  71       2.500  10.992  10.765  1.00  0.00           O  
ATOM   1153  OD2 ASP A  71       1.015  12.494  11.373  1.00  0.00           O  
ATOM   1154  H   ASP A  71       3.912  12.480   7.508  1.00  0.00           H  
ATOM   1155  HA  ASP A  71       1.699  11.028   8.310  1.00  0.00           H  
ATOM   1156  HB2 ASP A  71       3.199  13.158   9.344  1.00  0.00           H  
ATOM   1157  HB3 ASP A  71       1.533  13.729   9.318  1.00  0.00           H  
ATOM   1158  N   VAL A  72       0.783  13.873   6.968  1.00  0.00           N  
ATOM   1159  CA  VAL A  72      -0.291  14.538   6.240  1.00  0.00           C  
ATOM   1160  C   VAL A  72      -0.588  13.805   4.938  1.00  0.00           C  
ATOM   1161  O   VAL A  72      -1.688  13.899   4.394  1.00  0.00           O  
ATOM   1162  CB  VAL A  72       0.060  16.006   5.928  1.00  0.00           C  
ATOM   1163  CG1 VAL A  72      -1.165  16.754   5.423  1.00  0.00           C  
ATOM   1164  CG2 VAL A  72       0.647  16.691   7.155  1.00  0.00           C  
ATOM   1165  H   VAL A  72       1.586  14.374   7.208  1.00  0.00           H  
ATOM   1166  HA  VAL A  72      -1.174  14.519   6.859  1.00  0.00           H  
ATOM   1167  HB  VAL A  72       0.805  16.017   5.146  1.00  0.00           H  
ATOM   1168 HG11 VAL A  72      -1.697  17.179   6.261  1.00  0.00           H  
ATOM   1169 HG12 VAL A  72      -1.812  16.070   4.895  1.00  0.00           H  
ATOM   1170 HG13 VAL A  72      -0.854  17.544   4.756  1.00  0.00           H  
ATOM   1171 HG21 VAL A  72       0.685  15.991   7.976  1.00  0.00           H  
ATOM   1172 HG22 VAL A  72       0.028  17.533   7.429  1.00  0.00           H  
ATOM   1173 HG23 VAL A  72       1.645  17.037   6.930  1.00  0.00           H  
ATOM   1174  N   HIS A  73       0.401  13.064   4.451  1.00  0.00           N  
ATOM   1175  CA  HIS A  73       0.251  12.302   3.221  1.00  0.00           C  
ATOM   1176  C   HIS A  73      -0.625  11.077   3.453  1.00  0.00           C  
ATOM   1177  O   HIS A  73      -1.272  10.581   2.532  1.00  0.00           O  
ATOM   1178  CB  HIS A  73       1.621  11.879   2.683  1.00  0.00           C  
ATOM   1179  CG  HIS A  73       1.957  12.489   1.357  1.00  0.00           C  
ATOM   1180  ND1 HIS A  73       1.006  12.802   0.409  1.00  0.00           N  
ATOM   1181  CD2 HIS A  73       3.149  12.845   0.822  1.00  0.00           C  
ATOM   1182  CE1 HIS A  73       1.598  13.324  -0.651  1.00  0.00           C  
ATOM   1183  NE2 HIS A  73       2.898  13.362  -0.425  1.00  0.00           N  
ATOM   1184  H   HIS A  73       1.250  13.024   4.935  1.00  0.00           H  
ATOM   1185  HA  HIS A  73      -0.230  12.937   2.498  1.00  0.00           H  
ATOM   1186  HB2 HIS A  73       2.383  12.176   3.387  1.00  0.00           H  
ATOM   1187  HB3 HIS A  73       1.642  10.805   2.570  1.00  0.00           H  
ATOM   1188  HD1 HIS A  73       0.040  12.662   0.499  1.00  0.00           H  
ATOM   1189  HD2 HIS A  73       4.119  12.742   1.290  1.00  0.00           H  
ATOM   1190  HE1 HIS A  73       1.102  13.663  -1.549  1.00  0.00           H  
ATOM   1191  HE2 HIS A  73       3.577  13.623  -1.081  1.00  0.00           H  
ATOM   1192  N   ILE A  74      -0.647  10.597   4.693  1.00  0.00           N  
ATOM   1193  CA  ILE A  74      -1.453   9.433   5.039  1.00  0.00           C  
ATOM   1194  C   ILE A  74      -2.935   9.777   5.020  1.00  0.00           C  
ATOM   1195  O   ILE A  74      -3.777   8.934   4.709  1.00  0.00           O  
ATOM   1196  CB  ILE A  74      -1.090   8.869   6.429  1.00  0.00           C  
ATOM   1197  CG1 ILE A  74       0.425   8.703   6.575  1.00  0.00           C  
ATOM   1198  CG2 ILE A  74      -1.794   7.540   6.658  1.00  0.00           C  
ATOM   1199  CD1 ILE A  74       1.091   8.052   5.380  1.00  0.00           C  
ATOM   1200  H   ILE A  74      -0.113  11.037   5.387  1.00  0.00           H  
ATOM   1201  HA  ILE A  74      -1.265   8.672   4.302  1.00  0.00           H  
ATOM   1202  HB  ILE A  74      -1.442   9.565   7.175  1.00  0.00           H  
ATOM   1203 HG12 ILE A  74       0.873   9.673   6.716  1.00  0.00           H  
ATOM   1204 HG13 ILE A  74       0.629   8.091   7.442  1.00  0.00           H  
ATOM   1205 HG21 ILE A  74      -2.123   7.480   7.686  1.00  0.00           H  
ATOM   1206 HG22 ILE A  74      -1.111   6.730   6.451  1.00  0.00           H  
ATOM   1207 HG23 ILE A  74      -2.649   7.467   6.002  1.00  0.00           H  
ATOM   1208 HD11 ILE A  74       1.602   8.805   4.799  1.00  0.00           H  
ATOM   1209 HD12 ILE A  74       0.341   7.572   4.768  1.00  0.00           H  
ATOM   1210 HD13 ILE A  74       1.803   7.316   5.722  1.00  0.00           H  
ATOM   1211  N   ALA A  75      -3.244  11.021   5.356  1.00  0.00           N  
ATOM   1212  CA  ALA A  75      -4.623  11.484   5.381  1.00  0.00           C  
ATOM   1213  C   ALA A  75      -5.150  11.705   3.973  1.00  0.00           C  
ATOM   1214  O   ALA A  75      -6.333  11.500   3.700  1.00  0.00           O  
ATOM   1215  CB  ALA A  75      -4.742  12.758   6.204  1.00  0.00           C  
ATOM   1216  H   ALA A  75      -2.527  11.640   5.594  1.00  0.00           H  
ATOM   1217  HA  ALA A  75      -5.212  10.722   5.852  1.00  0.00           H  
ATOM   1218  HB1 ALA A  75      -4.984  12.505   7.226  1.00  0.00           H  
ATOM   1219  HB2 ALA A  75      -5.523  13.381   5.792  1.00  0.00           H  
ATOM   1220  HB3 ALA A  75      -3.804  13.293   6.178  1.00  0.00           H  
ATOM   1221  N   SER A  76      -4.262  12.113   3.081  1.00  0.00           N  
ATOM   1222  CA  SER A  76      -4.631  12.351   1.692  1.00  0.00           C  
ATOM   1223  C   SER A  76      -4.802  11.030   0.960  1.00  0.00           C  
ATOM   1224  O   SER A  76      -5.589  10.924   0.020  1.00  0.00           O  
ATOM   1225  CB  SER A  76      -3.576  13.211   0.994  1.00  0.00           C  
ATOM   1226  OG  SER A  76      -2.299  13.029   1.581  1.00  0.00           O  
ATOM   1227  H   SER A  76      -3.335  12.248   3.363  1.00  0.00           H  
ATOM   1228  HA  SER A  76      -5.574  12.868   1.686  1.00  0.00           H  
ATOM   1229  HB2 SER A  76      -3.522  12.936  -0.048  1.00  0.00           H  
ATOM   1230  HB3 SER A  76      -3.852  14.252   1.077  1.00  0.00           H  
ATOM   1231  HG  SER A  76      -1.661  13.594   1.139  1.00  0.00           H  
ATOM   1232  N   LEU A  77      -4.070  10.022   1.411  1.00  0.00           N  
ATOM   1233  CA  LEU A  77      -4.150   8.702   0.815  1.00  0.00           C  
ATOM   1234  C   LEU A  77      -5.491   8.066   1.140  1.00  0.00           C  
ATOM   1235  O   LEU A  77      -6.053   7.323   0.337  1.00  0.00           O  
ATOM   1236  CB  LEU A  77      -3.012   7.815   1.320  1.00  0.00           C  
ATOM   1237  CG  LEU A  77      -3.075   6.359   0.858  1.00  0.00           C  
ATOM   1238  CD1 LEU A  77      -2.966   6.276  -0.656  1.00  0.00           C  
ATOM   1239  CD2 LEU A  77      -1.977   5.544   1.522  1.00  0.00           C  
ATOM   1240  H   LEU A  77      -3.472  10.169   2.169  1.00  0.00           H  
ATOM   1241  HA  LEU A  77      -4.068   8.816  -0.249  1.00  0.00           H  
ATOM   1242  HB2 LEU A  77      -2.077   8.238   0.982  1.00  0.00           H  
ATOM   1243  HB3 LEU A  77      -3.025   7.827   2.399  1.00  0.00           H  
ATOM   1244  HG  LEU A  77      -4.027   5.938   1.148  1.00  0.00           H  
ATOM   1245 HD11 LEU A  77      -2.141   6.886  -0.991  1.00  0.00           H  
ATOM   1246 HD12 LEU A  77      -3.882   6.632  -1.103  1.00  0.00           H  
ATOM   1247 HD13 LEU A  77      -2.797   5.250  -0.949  1.00  0.00           H  
ATOM   1248 HD21 LEU A  77      -2.371   5.061   2.404  1.00  0.00           H  
ATOM   1249 HD22 LEU A  77      -1.164   6.197   1.803  1.00  0.00           H  
ATOM   1250 HD23 LEU A  77      -1.616   4.796   0.832  1.00  0.00           H  
ATOM   1251  N   ARG A  78      -6.000   8.376   2.323  1.00  0.00           N  
ATOM   1252  CA  ARG A  78      -7.282   7.848   2.767  1.00  0.00           C  
ATOM   1253  C   ARG A  78      -8.421   8.388   1.906  1.00  0.00           C  
ATOM   1254  O   ARG A  78      -9.513   7.821   1.883  1.00  0.00           O  
ATOM   1255  CB  ARG A  78      -7.521   8.201   4.237  1.00  0.00           C  
ATOM   1256  CG  ARG A  78      -7.393   7.012   5.177  1.00  0.00           C  
ATOM   1257  CD  ARG A  78      -6.371   7.271   6.273  1.00  0.00           C  
ATOM   1258  NE  ARG A  78      -6.557   8.580   6.896  1.00  0.00           N  
ATOM   1259  CZ  ARG A  78      -5.838   9.019   7.926  1.00  0.00           C  
ATOM   1260  NH1 ARG A  78      -4.885   8.259   8.451  1.00  0.00           N  
ATOM   1261  NH2 ARG A  78      -6.072  10.222   8.432  1.00  0.00           N  
ATOM   1262  H   ARG A  78      -5.501   8.982   2.910  1.00  0.00           H  
ATOM   1263  HA  ARG A  78      -7.250   6.776   2.664  1.00  0.00           H  
ATOM   1264  HB2 ARG A  78      -6.803   8.950   4.537  1.00  0.00           H  
ATOM   1265  HB3 ARG A  78      -8.516   8.608   4.342  1.00  0.00           H  
ATOM   1266  HG2 ARG A  78      -8.353   6.820   5.633  1.00  0.00           H  
ATOM   1267  HG3 ARG A  78      -7.085   6.147   4.607  1.00  0.00           H  
ATOM   1268  HD2 ARG A  78      -6.470   6.506   7.028  1.00  0.00           H  
ATOM   1269  HD3 ARG A  78      -5.381   7.225   5.842  1.00  0.00           H  
ATOM   1270  HE  ARG A  78      -7.255   9.161   6.528  1.00  0.00           H  
ATOM   1271 HH11 ARG A  78      -4.703   7.351   8.074  1.00  0.00           H  
ATOM   1272 HH12 ARG A  78      -4.347   8.596   9.225  1.00  0.00           H  
ATOM   1273 HH21 ARG A  78      -6.789  10.799   8.040  1.00  0.00           H  
ATOM   1274 HH22 ARG A  78      -5.532  10.553   9.206  1.00  0.00           H  
ATOM   1275  N   LYS A  79      -8.163   9.488   1.203  1.00  0.00           N  
ATOM   1276  CA  LYS A  79      -9.177  10.096   0.349  1.00  0.00           C  
ATOM   1277  C   LYS A  79      -9.214   9.437  -1.022  1.00  0.00           C  
ATOM   1278  O   LYS A  79     -10.281   9.236  -1.600  1.00  0.00           O  
ATOM   1279  CB  LYS A  79      -8.924  11.598   0.204  1.00  0.00           C  
ATOM   1280  CG  LYS A  79      -9.964  12.312  -0.644  1.00  0.00           C  
ATOM   1281  CD  LYS A  79     -10.042  13.791  -0.301  1.00  0.00           C  
ATOM   1282  CE  LYS A  79     -11.439  14.345  -0.534  1.00  0.00           C  
ATOM   1283  NZ  LYS A  79     -11.874  15.238   0.575  1.00  0.00           N  
ATOM   1284  H   LYS A  79      -7.274   9.901   1.263  1.00  0.00           H  
ATOM   1285  HA  LYS A  79     -10.128   9.947   0.820  1.00  0.00           H  
ATOM   1286  HB2 LYS A  79      -8.921  12.047   1.186  1.00  0.00           H  
ATOM   1287  HB3 LYS A  79      -7.956  11.745  -0.252  1.00  0.00           H  
ATOM   1288  HG2 LYS A  79      -9.698  12.208  -1.686  1.00  0.00           H  
ATOM   1289  HG3 LYS A  79     -10.929  11.859  -0.470  1.00  0.00           H  
ATOM   1290  HD2 LYS A  79      -9.783  13.923   0.739  1.00  0.00           H  
ATOM   1291  HD3 LYS A  79      -9.342  14.331  -0.920  1.00  0.00           H  
ATOM   1292  HE2 LYS A  79     -11.440  14.906  -1.457  1.00  0.00           H  
ATOM   1293  HE3 LYS A  79     -12.132  13.521  -0.615  1.00  0.00           H  
ATOM   1294  HZ1 LYS A  79     -12.904  15.171   0.704  1.00  0.00           H  
ATOM   1295  HZ2 LYS A  79     -11.627  16.225   0.358  1.00  0.00           H  
ATOM   1296  HZ3 LYS A  79     -11.404  14.962   1.461  1.00  0.00           H  
ATOM   1297  N   LYS A  80      -8.042   9.108  -1.534  1.00  0.00           N  
ATOM   1298  CA  LYS A  80      -7.928   8.475  -2.837  1.00  0.00           C  
ATOM   1299  C   LYS A  80      -7.973   6.959  -2.715  1.00  0.00           C  
ATOM   1300  O   LYS A  80      -8.719   6.284  -3.424  1.00  0.00           O  
ATOM   1301  CB  LYS A  80      -6.635   8.908  -3.529  1.00  0.00           C  
ATOM   1302  CG  LYS A  80      -6.449  10.416  -3.580  1.00  0.00           C  
ATOM   1303  CD  LYS A  80      -7.001  11.001  -4.870  1.00  0.00           C  
ATOM   1304  CE  LYS A  80      -6.473  12.405  -5.116  1.00  0.00           C  
ATOM   1305  NZ  LYS A  80      -6.913  12.940  -6.434  1.00  0.00           N  
ATOM   1306  H   LYS A  80      -7.236   9.298  -1.025  1.00  0.00           H  
ATOM   1307  HA  LYS A  80      -8.760   8.795  -3.422  1.00  0.00           H  
ATOM   1308  HB2 LYS A  80      -5.796   8.480  -3.001  1.00  0.00           H  
ATOM   1309  HB3 LYS A  80      -6.641   8.535  -4.541  1.00  0.00           H  
ATOM   1310  HG2 LYS A  80      -6.967  10.861  -2.744  1.00  0.00           H  
ATOM   1311  HG3 LYS A  80      -5.395  10.641  -3.515  1.00  0.00           H  
ATOM   1312  HD2 LYS A  80      -6.709  10.368  -5.694  1.00  0.00           H  
ATOM   1313  HD3 LYS A  80      -8.079  11.037  -4.804  1.00  0.00           H  
ATOM   1314  HE2 LYS A  80      -6.837  13.055  -4.334  1.00  0.00           H  
ATOM   1315  HE3 LYS A  80      -5.393  12.379  -5.089  1.00  0.00           H  
ATOM   1316  HZ1 LYS A  80      -7.807  13.461  -6.328  1.00  0.00           H  
ATOM   1317  HZ2 LYS A  80      -7.056  12.160  -7.106  1.00  0.00           H  
ATOM   1318  HZ3 LYS A  80      -6.192  13.584  -6.817  1.00  0.00           H  
ATOM   1319  N   LEU A  81      -7.165   6.438  -1.809  1.00  0.00           N  
ATOM   1320  CA  LEU A  81      -7.089   4.999  -1.573  1.00  0.00           C  
ATOM   1321  C   LEU A  81      -8.460   4.422  -1.230  1.00  0.00           C  
ATOM   1322  O   LEU A  81      -9.052   3.693  -2.026  1.00  0.00           O  
ATOM   1323  CB  LEU A  81      -6.100   4.708  -0.442  1.00  0.00           C  
ATOM   1324  CG  LEU A  81      -5.852   3.228  -0.143  1.00  0.00           C  
ATOM   1325  CD1 LEU A  81      -5.734   2.424  -1.429  1.00  0.00           C  
ATOM   1326  CD2 LEU A  81      -4.598   3.067   0.701  1.00  0.00           C  
ATOM   1327  H   LEU A  81      -6.599   7.040  -1.286  1.00  0.00           H  
ATOM   1328  HA  LEU A  81      -6.732   4.533  -2.479  1.00  0.00           H  
ATOM   1329  HB2 LEU A  81      -5.156   5.163  -0.696  1.00  0.00           H  
ATOM   1330  HB3 LEU A  81      -6.472   5.173   0.458  1.00  0.00           H  
ATOM   1331  HG  LEU A  81      -6.687   2.837   0.419  1.00  0.00           H  
ATOM   1332 HD11 LEU A  81      -4.979   2.867  -2.062  1.00  0.00           H  
ATOM   1333 HD12 LEU A  81      -6.683   2.427  -1.944  1.00  0.00           H  
ATOM   1334 HD13 LEU A  81      -5.455   1.408  -1.193  1.00  0.00           H  
ATOM   1335 HD21 LEU A  81      -4.414   3.979   1.248  1.00  0.00           H  
ATOM   1336 HD22 LEU A  81      -3.757   2.858   0.058  1.00  0.00           H  
ATOM   1337 HD23 LEU A  81      -4.733   2.251   1.395  1.00  0.00           H  
ATOM   1338  N   GLY A  82      -8.962   4.753  -0.043  1.00  0.00           N  
ATOM   1339  CA  GLY A  82     -10.261   4.257   0.376  1.00  0.00           C  
ATOM   1340  C   GLY A  82     -10.197   3.445   1.656  1.00  0.00           C  
ATOM   1341  O   GLY A  82      -9.527   3.832   2.613  1.00  0.00           O  
ATOM   1342  H   GLY A  82      -8.448   5.339   0.550  1.00  0.00           H  
ATOM   1343  HA2 GLY A  82     -10.921   5.098   0.531  1.00  0.00           H  
ATOM   1344  HA3 GLY A  82     -10.668   3.637  -0.410  1.00  0.00           H  
ATOM   1345  N   ALA A  83     -10.902   2.316   1.672  1.00  0.00           N  
ATOM   1346  CA  ALA A  83     -10.932   1.443   2.842  1.00  0.00           C  
ATOM   1347  C   ALA A  83      -9.557   0.847   3.138  1.00  0.00           C  
ATOM   1348  O   ALA A  83      -9.320   0.327   4.228  1.00  0.00           O  
ATOM   1349  CB  ALA A  83     -11.955   0.335   2.643  1.00  0.00           C  
ATOM   1350  H   ALA A  83     -11.418   2.065   0.878  1.00  0.00           H  
ATOM   1351  HA  ALA A  83     -11.243   2.036   3.690  1.00  0.00           H  
ATOM   1352  HB1 ALA A  83     -12.924   0.676   2.976  1.00  0.00           H  
ATOM   1353  HB2 ALA A  83     -11.662  -0.532   3.216  1.00  0.00           H  
ATOM   1354  HB3 ALA A  83     -12.004   0.075   1.596  1.00  0.00           H  
ATOM   1355  N   TYR A  84      -8.653   0.928   2.167  1.00  0.00           N  
ATOM   1356  CA  TYR A  84      -7.308   0.399   2.333  1.00  0.00           C  
ATOM   1357  C   TYR A  84      -6.418   1.425   3.021  1.00  0.00           C  
ATOM   1358  O   TYR A  84      -5.488   1.069   3.745  1.00  0.00           O  
ATOM   1359  CB  TYR A  84      -6.717   0.007   0.977  1.00  0.00           C  
ATOM   1360  CG  TYR A  84      -7.697  -0.714   0.078  1.00  0.00           C  
ATOM   1361  CD1 TYR A  84      -8.357  -1.857   0.514  1.00  0.00           C  
ATOM   1362  CD2 TYR A  84      -7.965  -0.251  -1.204  1.00  0.00           C  
ATOM   1363  CE1 TYR A  84      -9.256  -2.517  -0.302  1.00  0.00           C  
ATOM   1364  CE2 TYR A  84      -8.862  -0.906  -2.026  1.00  0.00           C  
ATOM   1365  CZ  TYR A  84      -9.505  -2.038  -1.570  1.00  0.00           C  
ATOM   1366  OH  TYR A  84     -10.399  -2.693  -2.386  1.00  0.00           O  
ATOM   1367  H   TYR A  84      -8.893   1.356   1.325  1.00  0.00           H  
ATOM   1368  HA  TYR A  84      -7.372  -0.480   2.956  1.00  0.00           H  
ATOM   1369  HB2 TYR A  84      -6.390   0.897   0.463  1.00  0.00           H  
ATOM   1370  HB3 TYR A  84      -5.870  -0.643   1.135  1.00  0.00           H  
ATOM   1371  HD1 TYR A  84      -8.160  -2.230   1.508  1.00  0.00           H  
ATOM   1372  HD2 TYR A  84      -7.460   0.635  -1.558  1.00  0.00           H  
ATOM   1373  HE1 TYR A  84      -9.759  -3.403   0.055  1.00  0.00           H  
ATOM   1374  HE2 TYR A  84      -9.057  -0.531  -3.020  1.00  0.00           H  
ATOM   1375  HH  TYR A  84     -11.295  -2.475  -2.118  1.00  0.00           H  
ATOM   1376  N   GLY A  85      -6.719   2.704   2.806  1.00  0.00           N  
ATOM   1377  CA  GLY A  85      -5.943   3.757   3.433  1.00  0.00           C  
ATOM   1378  C   GLY A  85      -5.984   3.650   4.938  1.00  0.00           C  
ATOM   1379  O   GLY A  85      -5.029   4.012   5.622  1.00  0.00           O  
ATOM   1380  H   GLY A  85      -7.479   2.932   2.231  1.00  0.00           H  
ATOM   1381  HA2 GLY A  85      -4.918   3.684   3.102  1.00  0.00           H  
ATOM   1382  HA3 GLY A  85      -6.342   4.714   3.140  1.00  0.00           H  
ATOM   1383  N   SER A  86      -7.092   3.132   5.454  1.00  0.00           N  
ATOM   1384  CA  SER A  86      -7.251   2.952   6.887  1.00  0.00           C  
ATOM   1385  C   SER A  86      -6.358   1.815   7.376  1.00  0.00           C  
ATOM   1386  O   SER A  86      -6.160   1.642   8.579  1.00  0.00           O  
ATOM   1387  CB  SER A  86      -8.712   2.658   7.231  1.00  0.00           C  
ATOM   1388  OG  SER A  86      -9.109   3.345   8.405  1.00  0.00           O  
ATOM   1389  H   SER A  86      -7.813   2.849   4.854  1.00  0.00           H  
ATOM   1390  HA  SER A  86      -6.950   3.868   7.374  1.00  0.00           H  
ATOM   1391  HB2 SER A  86      -9.343   2.975   6.414  1.00  0.00           H  
ATOM   1392  HB3 SER A  86      -8.836   1.596   7.390  1.00  0.00           H  
ATOM   1393  HG  SER A  86      -8.951   4.285   8.295  1.00  0.00           H  
ATOM   1394  N   ARG A  87      -5.817   1.040   6.432  1.00  0.00           N  
ATOM   1395  CA  ARG A  87      -4.942  -0.080   6.768  1.00  0.00           C  
ATOM   1396  C   ARG A  87      -3.862   0.344   7.760  1.00  0.00           C  
ATOM   1397  O   ARG A  87      -3.379  -0.469   8.549  1.00  0.00           O  
ATOM   1398  CB  ARG A  87      -4.295  -0.648   5.504  1.00  0.00           C  
ATOM   1399  CG  ARG A  87      -3.503  -1.924   5.748  1.00  0.00           C  
ATOM   1400  CD  ARG A  87      -3.119  -2.608   4.443  1.00  0.00           C  
ATOM   1401  NE  ARG A  87      -4.186  -2.540   3.446  1.00  0.00           N  
ATOM   1402  CZ  ARG A  87      -5.341  -3.194   3.548  1.00  0.00           C  
ATOM   1403  NH1 ARG A  87      -5.582  -3.973   4.594  1.00  0.00           N  
ATOM   1404  NH2 ARG A  87      -6.258  -3.071   2.598  1.00  0.00           N  
ATOM   1405  H   ARG A  87      -6.011   1.226   5.485  1.00  0.00           H  
ATOM   1406  HA  ARG A  87      -5.549  -0.847   7.225  1.00  0.00           H  
ATOM   1407  HB2 ARG A  87      -5.070  -0.862   4.784  1.00  0.00           H  
ATOM   1408  HB3 ARG A  87      -3.626   0.093   5.092  1.00  0.00           H  
ATOM   1409  HG2 ARG A  87      -2.602  -1.677   6.290  1.00  0.00           H  
ATOM   1410  HG3 ARG A  87      -4.104  -2.601   6.336  1.00  0.00           H  
ATOM   1411  HD2 ARG A  87      -2.239  -2.125   4.045  1.00  0.00           H  
ATOM   1412  HD3 ARG A  87      -2.897  -3.645   4.648  1.00  0.00           H  
ATOM   1413  HE  ARG A  87      -4.035  -1.975   2.659  1.00  0.00           H  
ATOM   1414 HH11 ARG A  87      -4.894  -4.073   5.313  1.00  0.00           H  
ATOM   1415 HH12 ARG A  87      -6.453  -4.458   4.665  1.00  0.00           H  
ATOM   1416 HH21 ARG A  87      -6.082  -2.488   1.805  1.00  0.00           H  
ATOM   1417 HH22 ARG A  87      -7.126  -3.562   2.674  1.00  0.00           H  
ATOM   1418  N   ILE A  88      -3.492   1.623   7.725  1.00  0.00           N  
ATOM   1419  CA  ILE A  88      -2.473   2.140   8.640  1.00  0.00           C  
ATOM   1420  C   ILE A  88      -3.101   2.469   9.992  1.00  0.00           C  
ATOM   1421  O   ILE A  88      -3.646   3.556  10.184  1.00  0.00           O  
ATOM   1422  CB  ILE A  88      -1.748   3.405   8.098  1.00  0.00           C  
ATOM   1423  CG1 ILE A  88      -2.104   3.683   6.633  1.00  0.00           C  
ATOM   1424  CG2 ILE A  88      -0.240   3.258   8.247  1.00  0.00           C  
ATOM   1425  CD1 ILE A  88      -1.832   2.518   5.706  1.00  0.00           C  
ATOM   1426  H   ILE A  88      -3.920   2.228   7.080  1.00  0.00           H  
ATOM   1427  HA  ILE A  88      -1.736   1.362   8.782  1.00  0.00           H  
ATOM   1428  HB  ILE A  88      -2.057   4.249   8.698  1.00  0.00           H  
ATOM   1429 HG12 ILE A  88      -3.152   3.923   6.565  1.00  0.00           H  
ATOM   1430 HG13 ILE A  88      -1.525   4.526   6.285  1.00  0.00           H  
ATOM   1431 HG21 ILE A  88       0.140   2.635   7.452  1.00  0.00           H  
ATOM   1432 HG22 ILE A  88      -0.015   2.804   9.199  1.00  0.00           H  
ATOM   1433 HG23 ILE A  88       0.225   4.233   8.193  1.00  0.00           H  
ATOM   1434 HD11 ILE A  88      -2.748   2.229   5.214  1.00  0.00           H  
ATOM   1435 HD12 ILE A  88      -1.452   1.685   6.277  1.00  0.00           H  
ATOM   1436 HD13 ILE A  88      -1.102   2.811   4.965  1.00  0.00           H  
ATOM   1437  N   VAL A  89      -3.035   1.518  10.922  1.00  0.00           N  
ATOM   1438  CA  VAL A  89      -3.612   1.707  12.248  1.00  0.00           C  
ATOM   1439  C   VAL A  89      -2.676   2.496  13.160  1.00  0.00           C  
ATOM   1440  O   VAL A  89      -1.574   2.048  13.471  1.00  0.00           O  
ATOM   1441  CB  VAL A  89      -3.940   0.354  12.907  1.00  0.00           C  
ATOM   1442  CG1 VAL A  89      -4.653   0.555  14.235  1.00  0.00           C  
ATOM   1443  CG2 VAL A  89      -4.776  -0.506  11.971  1.00  0.00           C  
ATOM   1444  H   VAL A  89      -2.595   0.665  10.709  1.00  0.00           H  
ATOM   1445  HA  VAL A  89      -4.534   2.259  12.134  1.00  0.00           H  
ATOM   1446  HB  VAL A  89      -3.014  -0.162  13.101  1.00  0.00           H  
ATOM   1447 HG11 VAL A  89      -5.420  -0.196  14.349  1.00  0.00           H  
ATOM   1448 HG12 VAL A  89      -5.102   1.537  14.257  1.00  0.00           H  
ATOM   1449 HG13 VAL A  89      -3.940   0.467  15.041  1.00  0.00           H  
ATOM   1450 HG21 VAL A  89      -4.125  -1.029  11.286  1.00  0.00           H  
ATOM   1451 HG22 VAL A  89      -5.454   0.123  11.413  1.00  0.00           H  
ATOM   1452 HG23 VAL A  89      -5.342  -1.222  12.548  1.00  0.00           H  
ATOM   1453  N   THR A  90      -3.127   3.670  13.590  1.00  0.00           N  
ATOM   1454  CA  THR A  90      -2.331   4.519  14.471  1.00  0.00           C  
ATOM   1455  C   THR A  90      -2.697   4.275  15.932  1.00  0.00           C  
ATOM   1456  O   THR A  90      -3.665   4.839  16.442  1.00  0.00           O  
ATOM   1457  CB  THR A  90      -2.538   5.993  14.120  1.00  0.00           C  
ATOM   1458  OG1 THR A  90      -2.378   6.204  12.729  1.00  0.00           O  
ATOM   1459  CG2 THR A  90      -1.579   6.919  14.838  1.00  0.00           C  
ATOM   1460  H   THR A  90      -4.016   3.973  13.311  1.00  0.00           H  
ATOM   1461  HA  THR A  90      -1.292   4.265  14.325  1.00  0.00           H  
ATOM   1462  HB  THR A  90      -3.543   6.280  14.394  1.00  0.00           H  
ATOM   1463  HG1 THR A  90      -2.917   6.950  12.454  1.00  0.00           H  
ATOM   1464 HG21 THR A  90      -0.909   7.369  14.121  1.00  0.00           H  
ATOM   1465 HG22 THR A  90      -1.008   6.355  15.561  1.00  0.00           H  
ATOM   1466 HG23 THR A  90      -2.137   7.692  15.345  1.00  0.00           H  
ATOM   1467  N   LEU A  91      -1.918   3.430  16.599  1.00  0.00           N  
ATOM   1468  CA  LEU A  91      -2.162   3.109  18.000  1.00  0.00           C  
ATOM   1469  C   LEU A  91      -1.411   4.067  18.920  1.00  0.00           C  
ATOM   1470  O   LEU A  91      -0.185   4.164  18.863  1.00  0.00           O  
ATOM   1471  CB  LEU A  91      -1.744   1.665  18.292  1.00  0.00           C  
ATOM   1472  CG  LEU A  91      -2.904   0.691  18.524  1.00  0.00           C  
ATOM   1473  CD1 LEU A  91      -3.024  -0.285  17.364  1.00  0.00           C  
ATOM   1474  CD2 LEU A  91      -2.719  -0.060  19.836  1.00  0.00           C  
ATOM   1475  H   LEU A  91      -1.162   3.010  16.137  1.00  0.00           H  
ATOM   1476  HA  LEU A  91      -3.221   3.211  18.183  1.00  0.00           H  
ATOM   1477  HB2 LEU A  91      -1.160   1.307  17.457  1.00  0.00           H  
ATOM   1478  HB3 LEU A  91      -1.119   1.663  19.173  1.00  0.00           H  
ATOM   1479  HG  LEU A  91      -3.826   1.250  18.586  1.00  0.00           H  
ATOM   1480 HD11 LEU A  91      -2.502  -1.199  17.605  1.00  0.00           H  
ATOM   1481 HD12 LEU A  91      -2.590   0.154  16.477  1.00  0.00           H  
ATOM   1482 HD13 LEU A  91      -4.067  -0.504  17.184  1.00  0.00           H  
ATOM   1483 HD21 LEU A  91      -2.020  -0.870  19.691  1.00  0.00           H  
ATOM   1484 HD22 LEU A  91      -3.669  -0.457  20.160  1.00  0.00           H  
ATOM   1485 HD23 LEU A  91      -2.336   0.616  20.587  1.00  0.00           H  
ATOM   1486  N   ARG A  92      -2.154   4.770  19.769  1.00  0.00           N  
ATOM   1487  CA  ARG A  92      -1.556   5.717  20.703  1.00  0.00           C  
ATOM   1488  C   ARG A  92      -0.814   4.982  21.815  1.00  0.00           C  
ATOM   1489  O   ARG A  92      -1.243   4.979  22.969  1.00  0.00           O  
ATOM   1490  CB  ARG A  92      -2.632   6.627  21.302  1.00  0.00           C  
ATOM   1491  CG  ARG A  92      -3.855   5.875  21.803  1.00  0.00           C  
ATOM   1492  CD  ARG A  92      -5.109   6.274  21.041  1.00  0.00           C  
ATOM   1493  NE  ARG A  92      -6.300   6.236  21.886  1.00  0.00           N  
ATOM   1494  CZ  ARG A  92      -6.950   5.117  22.201  1.00  0.00           C  
ATOM   1495  NH1 ARG A  92      -6.528   3.945  21.743  1.00  0.00           N  
ATOM   1496  NH2 ARG A  92      -8.024   5.171  22.977  1.00  0.00           N  
ATOM   1497  H   ARG A  92      -3.126   4.647  19.769  1.00  0.00           H  
ATOM   1498  HA  ARG A  92      -0.850   6.323  20.155  1.00  0.00           H  
ATOM   1499  HB2 ARG A  92      -2.205   7.170  22.132  1.00  0.00           H  
ATOM   1500  HB3 ARG A  92      -2.951   7.331  20.548  1.00  0.00           H  
ATOM   1501  HG2 ARG A  92      -3.692   4.815  21.676  1.00  0.00           H  
ATOM   1502  HG3 ARG A  92      -3.996   6.095  22.851  1.00  0.00           H  
ATOM   1503  HD2 ARG A  92      -4.981   7.278  20.663  1.00  0.00           H  
ATOM   1504  HD3 ARG A  92      -5.244   5.594  20.213  1.00  0.00           H  
ATOM   1505  HE  ARG A  92      -6.633   7.087  22.238  1.00  0.00           H  
ATOM   1506 HH11 ARG A  92      -5.719   3.897  21.158  1.00  0.00           H  
ATOM   1507 HH12 ARG A  92      -7.021   3.109  21.983  1.00  0.00           H  
ATOM   1508 HH21 ARG A  92      -8.346   6.051  23.325  1.00  0.00           H  
ATOM   1509 HH22 ARG A  92      -8.512   4.331  23.213  1.00  0.00           H  
ATOM   1510  N   GLY A  93       0.303   4.358  21.456  1.00  0.00           N  
ATOM   1511  CA  GLY A  93       1.091   3.624  22.428  1.00  0.00           C  
ATOM   1512  C   GLY A  93       2.086   2.689  21.770  1.00  0.00           C  
ATOM   1513  O   GLY A  93       3.187   2.483  22.279  1.00  0.00           O  
ATOM   1514  H   GLY A  93       0.594   4.395  20.521  1.00  0.00           H  
ATOM   1515  HA2 GLY A  93       1.629   4.327  23.046  1.00  0.00           H  
ATOM   1516  HA3 GLY A  93       0.427   3.044  23.052  1.00  0.00           H  
ATOM   1517  N   VAL A  94       1.696   2.125  20.631  1.00  0.00           N  
ATOM   1518  CA  VAL A  94       2.561   1.210  19.894  1.00  0.00           C  
ATOM   1519  C   VAL A  94       3.146   1.896  18.665  1.00  0.00           C  
ATOM   1520  O   VAL A  94       4.314   1.705  18.329  1.00  0.00           O  
ATOM   1521  CB  VAL A  94       1.809  -0.061  19.443  1.00  0.00           C  
ATOM   1522  CG1 VAL A  94       2.754  -1.252  19.403  1.00  0.00           C  
ATOM   1523  CG2 VAL A  94       0.622  -0.348  20.352  1.00  0.00           C  
ATOM   1524  H   VAL A  94       0.807   2.333  20.275  1.00  0.00           H  
ATOM   1525  HA  VAL A  94       3.369   0.915  20.548  1.00  0.00           H  
ATOM   1526  HB  VAL A  94       1.436   0.103  18.442  1.00  0.00           H  
ATOM   1527 HG11 VAL A  94       3.171  -1.349  18.412  1.00  0.00           H  
ATOM   1528 HG12 VAL A  94       2.210  -2.151  19.654  1.00  0.00           H  
ATOM   1529 HG13 VAL A  94       3.551  -1.103  20.116  1.00  0.00           H  
ATOM   1530 HG21 VAL A  94       0.977  -0.583  21.345  1.00  0.00           H  
ATOM   1531 HG22 VAL A  94       0.064  -1.186  19.961  1.00  0.00           H  
ATOM   1532 HG23 VAL A  94      -0.018   0.521  20.394  1.00  0.00           H  
ATOM   1533  N   GLY A  95       2.322   2.699  17.998  1.00  0.00           N  
ATOM   1534  CA  GLY A  95       2.770   3.406  16.814  1.00  0.00           C  
ATOM   1535  C   GLY A  95       1.880   3.155  15.615  1.00  0.00           C  
ATOM   1536  O   GLY A  95       0.711   3.540  15.609  1.00  0.00           O  
ATOM   1537  H   GLY A  95       1.401   2.812  18.315  1.00  0.00           H  
ATOM   1538  HA2 GLY A  95       2.777   4.463  17.022  1.00  0.00           H  
ATOM   1539  HA3 GLY A  95       3.774   3.089  16.576  1.00  0.00           H  
ATOM   1540  N   TYR A  96       2.434   2.508  14.598  1.00  0.00           N  
ATOM   1541  CA  TYR A  96       1.685   2.205  13.387  1.00  0.00           C  
ATOM   1542  C   TYR A  96       1.509   0.701  13.228  1.00  0.00           C  
ATOM   1543  O   TYR A  96       2.483  -0.034  13.063  1.00  0.00           O  
ATOM   1544  CB  TYR A  96       2.396   2.789  12.160  1.00  0.00           C  
ATOM   1545  CG  TYR A  96       1.598   3.853  11.431  1.00  0.00           C  
ATOM   1546  CD1 TYR A  96       0.206   3.836  11.425  1.00  0.00           C  
ATOM   1547  CD2 TYR A  96       2.240   4.881  10.753  1.00  0.00           C  
ATOM   1548  CE1 TYR A  96      -0.517   4.810  10.765  1.00  0.00           C  
ATOM   1549  CE2 TYR A  96       1.523   5.858  10.089  1.00  0.00           C  
ATOM   1550  CZ  TYR A  96       0.145   5.819  10.099  1.00  0.00           C  
ATOM   1551  OH  TYR A  96      -0.573   6.791   9.441  1.00  0.00           O  
ATOM   1552  H   TYR A  96       3.369   2.225  14.663  1.00  0.00           H  
ATOM   1553  HA  TYR A  96       0.712   2.660  13.482  1.00  0.00           H  
ATOM   1554  HB2 TYR A  96       3.325   3.238  12.476  1.00  0.00           H  
ATOM   1555  HB3 TYR A  96       2.611   1.994  11.462  1.00  0.00           H  
ATOM   1556  HD1 TYR A  96      -0.311   3.045  11.945  1.00  0.00           H  
ATOM   1557  HD2 TYR A  96       3.319   4.909  10.746  1.00  0.00           H  
ATOM   1558  HE1 TYR A  96      -1.597   4.779  10.772  1.00  0.00           H  
ATOM   1559  HE2 TYR A  96       2.043   6.648   9.567  1.00  0.00           H  
ATOM   1560  HH  TYR A  96      -1.253   7.136  10.024  1.00  0.00           H  
ATOM   1561  N   LEU A  97       0.262   0.247  13.282  1.00  0.00           N  
ATOM   1562  CA  LEU A  97      -0.035  -1.173  13.148  1.00  0.00           C  
ATOM   1563  C   LEU A  97      -0.705  -1.474  11.820  1.00  0.00           C  
ATOM   1564  O   LEU A  97      -1.798  -0.987  11.536  1.00  0.00           O  
ATOM   1565  CB  LEU A  97      -0.937  -1.646  14.291  1.00  0.00           C  
ATOM   1566  CG  LEU A  97      -1.350  -3.123  14.239  1.00  0.00           C  
ATOM   1567  CD1 LEU A  97      -2.494  -3.331  13.256  1.00  0.00           C  
ATOM   1568  CD2 LEU A  97      -0.164  -4.003  13.870  1.00  0.00           C  
ATOM   1569  H   LEU A  97      -0.474   0.880  13.418  1.00  0.00           H  
ATOM   1570  HA  LEU A  97       0.899  -1.712  13.196  1.00  0.00           H  
ATOM   1571  HB2 LEU A  97      -0.420  -1.476  15.216  1.00  0.00           H  
ATOM   1572  HB3 LEU A  97      -1.834  -1.047  14.286  1.00  0.00           H  
ATOM   1573  HG  LEU A  97      -1.697  -3.424  15.217  1.00  0.00           H  
ATOM   1574 HD11 LEU A  97      -3.247  -3.959  13.708  1.00  0.00           H  
ATOM   1575 HD12 LEU A  97      -2.118  -3.806  12.362  1.00  0.00           H  
ATOM   1576 HD13 LEU A  97      -2.928  -2.375  13.000  1.00  0.00           H  
ATOM   1577 HD21 LEU A  97       0.605  -3.905  14.623  1.00  0.00           H  
ATOM   1578 HD22 LEU A  97       0.228  -3.696  12.912  1.00  0.00           H  
ATOM   1579 HD23 LEU A  97      -0.484  -5.033  13.814  1.00  0.00           H  
ATOM   1580  N   PHE A  98      -0.057  -2.302  11.020  1.00  0.00           N  
ATOM   1581  CA  PHE A  98      -0.612  -2.691   9.740  1.00  0.00           C  
ATOM   1582  C   PHE A  98      -1.556  -3.869   9.941  1.00  0.00           C  
ATOM   1583  O   PHE A  98      -1.124  -5.008  10.098  1.00  0.00           O  
ATOM   1584  CB  PHE A  98       0.502  -3.044   8.749  1.00  0.00           C  
ATOM   1585  CG  PHE A  98       1.577  -1.995   8.646  1.00  0.00           C  
ATOM   1586  CD1 PHE A  98       1.298  -0.664   8.918  1.00  0.00           C  
ATOM   1587  CD2 PHE A  98       2.867  -2.343   8.276  1.00  0.00           C  
ATOM   1588  CE1 PHE A  98       2.285   0.299   8.823  1.00  0.00           C  
ATOM   1589  CE2 PHE A  98       3.857  -1.384   8.179  1.00  0.00           C  
ATOM   1590  CZ  PHE A  98       3.565  -0.062   8.453  1.00  0.00           C  
ATOM   1591  H   PHE A  98       0.800  -2.676  11.308  1.00  0.00           H  
ATOM   1592  HA  PHE A  98      -1.177  -1.854   9.355  1.00  0.00           H  
ATOM   1593  HB2 PHE A  98       0.969  -3.963   9.058  1.00  0.00           H  
ATOM   1594  HB3 PHE A  98       0.071  -3.177   7.768  1.00  0.00           H  
ATOM   1595  HD1 PHE A  98       0.297  -0.380   9.208  1.00  0.00           H  
ATOM   1596  HD2 PHE A  98       3.096  -3.376   8.061  1.00  0.00           H  
ATOM   1597  HE1 PHE A  98       2.054   1.332   9.037  1.00  0.00           H  
ATOM   1598  HE2 PHE A  98       4.858  -1.668   7.889  1.00  0.00           H  
ATOM   1599  HZ  PHE A  98       4.338   0.689   8.377  1.00  0.00           H  
ATOM   1600  N   SER A  99      -2.848  -3.571   9.974  1.00  0.00           N  
ATOM   1601  CA  SER A  99      -3.879  -4.587  10.195  1.00  0.00           C  
ATOM   1602  C   SER A  99      -3.550  -5.897   9.478  1.00  0.00           C  
ATOM   1603  O   SER A  99      -3.094  -5.901   8.334  1.00  0.00           O  
ATOM   1604  CB  SER A  99      -5.238  -4.067   9.726  1.00  0.00           C  
ATOM   1605  OG  SER A  99      -5.686  -2.999  10.543  1.00  0.00           O  
ATOM   1606  H   SER A  99      -3.115  -2.634   9.879  1.00  0.00           H  
ATOM   1607  HA  SER A  99      -3.928  -4.778  11.256  1.00  0.00           H  
ATOM   1608  HB2 SER A  99      -5.154  -3.713   8.710  1.00  0.00           H  
ATOM   1609  HB3 SER A  99      -5.962  -4.867   9.770  1.00  0.00           H  
ATOM   1610  HG  SER A  99      -6.635  -2.895  10.443  1.00  0.00           H  
ATOM   1611  N   ASP A 100      -3.775  -7.005  10.180  1.00  0.00           N  
ATOM   1612  CA  ASP A 100      -3.500  -8.339   9.652  1.00  0.00           C  
ATOM   1613  C   ASP A 100      -4.166  -8.574   8.301  1.00  0.00           C  
ATOM   1614  O   ASP A 100      -3.744  -9.445   7.539  1.00  0.00           O  
ATOM   1615  CB  ASP A 100      -3.973  -9.397  10.648  1.00  0.00           C  
ATOM   1616  CG  ASP A 100      -2.822 -10.156  11.279  1.00  0.00           C  
ATOM   1617  OD1 ASP A 100      -2.206 -10.988  10.581  1.00  0.00           O  
ATOM   1618  OD2 ASP A 100      -2.538  -9.919  12.472  1.00  0.00           O  
ATOM   1619  H   ASP A 100      -4.129  -6.922  11.090  1.00  0.00           H  
ATOM   1620  HA  ASP A 100      -2.434  -8.429   9.531  1.00  0.00           H  
ATOM   1621  HB2 ASP A 100      -4.535  -8.915  11.433  1.00  0.00           H  
ATOM   1622  HB3 ASP A 100      -4.611 -10.104  10.138  1.00  0.00           H  
ATOM   1623  N   ASP A 101      -5.212  -7.808   8.015  1.00  0.00           N  
ATOM   1624  CA  ASP A 101      -5.951  -7.941   6.758  1.00  0.00           C  
ATOM   1625  C   ASP A 101      -5.009  -8.191   5.578  1.00  0.00           C  
ATOM   1626  O   ASP A 101      -4.967  -9.294   5.035  1.00  0.00           O  
ATOM   1627  CB  ASP A 101      -6.785  -6.684   6.502  1.00  0.00           C  
ATOM   1628  CG  ASP A 101      -8.212  -7.007   6.106  1.00  0.00           C  
ATOM   1629  OD1 ASP A 101      -8.401  -7.787   5.148  1.00  0.00           O  
ATOM   1630  OD2 ASP A 101      -9.141  -6.480   6.753  1.00  0.00           O  
ATOM   1631  H   ASP A 101      -5.504  -7.144   8.672  1.00  0.00           H  
ATOM   1632  HA  ASP A 101      -6.615  -8.787   6.854  1.00  0.00           H  
ATOM   1633  HB2 ASP A 101      -6.808  -6.086   7.401  1.00  0.00           H  
ATOM   1634  HB3 ASP A 101      -6.330  -6.113   5.706  1.00  0.00           H  
ATOM   1635  N   GLY A 102      -4.248  -7.163   5.201  1.00  0.00           N  
ATOM   1636  CA  GLY A 102      -3.301  -7.281   4.098  1.00  0.00           C  
ATOM   1637  C   GLY A 102      -3.782  -8.188   2.977  1.00  0.00           C  
ATOM   1638  O   GLY A 102      -3.382  -9.350   2.897  1.00  0.00           O  
ATOM   1639  H   GLY A 102      -4.323  -6.313   5.684  1.00  0.00           H  
ATOM   1640  HA2 GLY A 102      -3.120  -6.298   3.691  1.00  0.00           H  
ATOM   1641  HA3 GLY A 102      -2.370  -7.671   4.484  1.00  0.00           H  
ATOM   1642  N   ASP A 103      -4.643  -7.661   2.113  1.00  0.00           N  
ATOM   1643  CA  ASP A 103      -5.175  -8.435   0.999  1.00  0.00           C  
ATOM   1644  C   ASP A 103      -4.096  -8.698  -0.049  1.00  0.00           C  
ATOM   1645  O   ASP A 103      -3.821  -7.850  -0.898  1.00  0.00           O  
ATOM   1646  CB  ASP A 103      -6.360  -7.704   0.364  1.00  0.00           C  
ATOM   1647  CG  ASP A 103      -7.680  -8.398   0.639  1.00  0.00           C  
ATOM   1648  OD1 ASP A 103      -7.926  -9.466   0.039  1.00  0.00           O  
ATOM   1649  OD2 ASP A 103      -8.467  -7.874   1.454  1.00  0.00           O  
ATOM   1650  H   ASP A 103      -4.928  -6.733   2.228  1.00  0.00           H  
ATOM   1651  HA  ASP A 103      -5.515  -9.379   1.391  1.00  0.00           H  
ATOM   1652  HB2 ASP A 103      -6.413  -6.702   0.762  1.00  0.00           H  
ATOM   1653  HB3 ASP A 103      -6.216  -7.655  -0.706  1.00  0.00           H  
ATOM   1654  N   LYS A 104      -3.488  -9.879   0.018  1.00  0.00           N  
ATOM   1655  CA  LYS A 104      -2.444 -10.260  -0.913  1.00  0.00           C  
ATOM   1656  C   LYS A 104      -3.000 -10.437  -2.324  1.00  0.00           C  
ATOM   1657  O   LYS A 104      -4.208 -10.579  -2.513  1.00  0.00           O  
ATOM   1658  CB  LYS A 104      -1.795 -11.558  -0.442  1.00  0.00           C  
ATOM   1659  CG  LYS A 104      -2.795 -12.656  -0.111  1.00  0.00           C  
ATOM   1660  CD  LYS A 104      -2.657 -13.842  -1.053  1.00  0.00           C  
ATOM   1661  CE  LYS A 104      -2.928 -15.158  -0.339  1.00  0.00           C  
ATOM   1662  NZ  LYS A 104      -4.197 -15.787  -0.799  1.00  0.00           N  
ATOM   1663  H   LYS A 104      -3.745 -10.512   0.714  1.00  0.00           H  
ATOM   1664  HA  LYS A 104      -1.702  -9.478  -0.922  1.00  0.00           H  
ATOM   1665  HB2 LYS A 104      -1.147 -11.915  -1.217  1.00  0.00           H  
ATOM   1666  HB3 LYS A 104      -1.209 -11.355   0.442  1.00  0.00           H  
ATOM   1667  HG2 LYS A 104      -2.624 -12.991   0.901  1.00  0.00           H  
ATOM   1668  HG3 LYS A 104      -3.794 -12.256  -0.195  1.00  0.00           H  
ATOM   1669  HD2 LYS A 104      -3.363 -13.731  -1.861  1.00  0.00           H  
ATOM   1670  HD3 LYS A 104      -1.652 -13.859  -1.450  1.00  0.00           H  
ATOM   1671  HE2 LYS A 104      -2.110 -15.834  -0.536  1.00  0.00           H  
ATOM   1672  HE3 LYS A 104      -2.992 -14.971   0.723  1.00  0.00           H  
ATOM   1673  HZ1 LYS A 104      -4.149 -16.819  -0.676  1.00  0.00           H  
ATOM   1674  HZ2 LYS A 104      -4.356 -15.577  -1.805  1.00  0.00           H  
ATOM   1675  HZ3 LYS A 104      -4.998 -15.419  -0.248  1.00  0.00           H  
ATOM   1676  N   LYS A 105      -2.108 -10.427  -3.310  1.00  0.00           N  
ATOM   1677  CA  LYS A 105      -2.506 -10.588  -4.703  1.00  0.00           C  
ATOM   1678  C   LYS A 105      -3.097 -11.974  -4.944  1.00  0.00           C  
ATOM   1679  O   LYS A 105      -2.644 -12.962  -4.367  1.00  0.00           O  
ATOM   1680  CB  LYS A 105      -1.307 -10.365  -5.626  1.00  0.00           C  
ATOM   1681  CG  LYS A 105      -0.109 -11.237  -5.287  1.00  0.00           C  
ATOM   1682  CD  LYS A 105       0.976 -11.128  -6.346  1.00  0.00           C  
ATOM   1683  CE  LYS A 105       2.263 -11.803  -5.898  1.00  0.00           C  
ATOM   1684  NZ  LYS A 105       3.461 -10.974  -6.207  1.00  0.00           N  
ATOM   1685  H   LYS A 105      -1.160 -10.310  -3.096  1.00  0.00           H  
ATOM   1686  HA  LYS A 105      -3.258  -9.845  -4.919  1.00  0.00           H  
ATOM   1687  HB2 LYS A 105      -1.605 -10.578  -6.642  1.00  0.00           H  
ATOM   1688  HB3 LYS A 105      -1.003  -9.331  -5.559  1.00  0.00           H  
ATOM   1689  HG2 LYS A 105       0.296 -10.922  -4.337  1.00  0.00           H  
ATOM   1690  HG3 LYS A 105      -0.433 -12.265  -5.220  1.00  0.00           H  
ATOM   1691  HD2 LYS A 105       0.630 -11.602  -7.252  1.00  0.00           H  
ATOM   1692  HD3 LYS A 105       1.175 -10.084  -6.537  1.00  0.00           H  
ATOM   1693  HE2 LYS A 105       2.216 -11.969  -4.832  1.00  0.00           H  
ATOM   1694  HE3 LYS A 105       2.352 -12.752  -6.406  1.00  0.00           H  
ATOM   1695  HZ1 LYS A 105       3.266 -10.352  -7.018  1.00  0.00           H  
ATOM   1696  HZ2 LYS A 105       4.269 -11.585  -6.439  1.00  0.00           H  
ATOM   1697  HZ3 LYS A 105       3.710 -10.386  -5.385  1.00  0.00           H  
ATOM   1698  N   PHE A 106      -4.114 -12.038  -5.798  1.00  0.00           N  
ATOM   1699  CA  PHE A 106      -4.769 -13.301  -6.114  1.00  0.00           C  
ATOM   1700  C   PHE A 106      -3.831 -14.228  -6.883  1.00  0.00           C  
ATOM   1701  O   PHE A 106      -2.720 -13.842  -7.246  1.00  0.00           O  
ATOM   1702  CB  PHE A 106      -6.041 -13.049  -6.928  1.00  0.00           C  
ATOM   1703  CG  PHE A 106      -7.303 -13.178  -6.123  1.00  0.00           C  
ATOM   1704  CD1 PHE A 106      -7.615 -12.247  -5.146  1.00  0.00           C  
ATOM   1705  CD2 PHE A 106      -8.177 -14.231  -6.344  1.00  0.00           C  
ATOM   1706  CE1 PHE A 106      -8.775 -12.363  -4.403  1.00  0.00           C  
ATOM   1707  CE2 PHE A 106      -9.338 -14.352  -5.605  1.00  0.00           C  
ATOM   1708  CZ  PHE A 106      -9.638 -13.417  -4.633  1.00  0.00           C  
ATOM   1709  H   PHE A 106      -4.431 -11.217  -6.225  1.00  0.00           H  
ATOM   1710  HA  PHE A 106      -5.038 -13.773  -5.183  1.00  0.00           H  
ATOM   1711  HB2 PHE A 106      -6.008 -12.050  -7.335  1.00  0.00           H  
ATOM   1712  HB3 PHE A 106      -6.089 -13.761  -7.739  1.00  0.00           H  
ATOM   1713  HD1 PHE A 106      -6.941 -11.422  -4.965  1.00  0.00           H  
ATOM   1714  HD2 PHE A 106      -7.944 -14.963  -7.103  1.00  0.00           H  
ATOM   1715  HE1 PHE A 106      -9.007 -11.630  -3.645  1.00  0.00           H  
ATOM   1716  HE2 PHE A 106     -10.012 -15.177  -5.787  1.00  0.00           H  
ATOM   1717  HZ  PHE A 106     -10.545 -13.509  -4.054  1.00  0.00           H  
ATOM   1718  N   SER A 107      -4.288 -15.452  -7.128  1.00  0.00           N  
ATOM   1719  CA  SER A 107      -3.494 -16.436  -7.853  1.00  0.00           C  
ATOM   1720  C   SER A 107      -3.251 -15.989  -9.291  1.00  0.00           C  
ATOM   1721  O   SER A 107      -4.134 -16.094 -10.142  1.00  0.00           O  
ATOM   1722  CB  SER A 107      -4.194 -17.796  -7.841  1.00  0.00           C  
ATOM   1723  OG  SER A 107      -3.286 -18.841  -8.141  1.00  0.00           O  
ATOM   1724  H   SER A 107      -5.182 -15.700  -6.813  1.00  0.00           H  
ATOM   1725  HA  SER A 107      -2.543 -16.526  -7.351  1.00  0.00           H  
ATOM   1726  HB2 SER A 107      -4.615 -17.972  -6.862  1.00  0.00           H  
ATOM   1727  HB3 SER A 107      -4.984 -17.798  -8.578  1.00  0.00           H  
ATOM   1728  HG  SER A 107      -3.190 -18.919  -9.093  1.00  0.00           H  
ATOM   1729  N   GLN A 108      -2.049 -15.488  -9.555  1.00  0.00           N  
ATOM   1730  CA  GLN A 108      -1.690 -15.023 -10.887  1.00  0.00           C  
ATOM   1731  C   GLN A 108      -1.551 -16.193 -11.858  1.00  0.00           C  
ATOM   1732  O   GLN A 108      -2.393 -16.388 -12.734  1.00  0.00           O  
ATOM   1733  CB  GLN A 108      -0.387 -14.223 -10.838  1.00  0.00           C  
ATOM   1734  CG  GLN A 108      -0.011 -13.588 -12.167  1.00  0.00           C  
ATOM   1735  CD  GLN A 108       0.680 -12.249 -11.998  1.00  0.00           C  
ATOM   1736  OE1 GLN A 108       0.028 -11.209 -11.899  1.00  0.00           O  
ATOM   1737  NE2 GLN A 108       2.007 -12.268 -11.966  1.00  0.00           N  
ATOM   1738  H   GLN A 108      -1.388 -15.427  -8.836  1.00  0.00           H  
ATOM   1739  HA  GLN A 108      -2.482 -14.379 -11.232  1.00  0.00           H  
ATOM   1740  HB2 GLN A 108      -0.488 -13.437 -10.104  1.00  0.00           H  
ATOM   1741  HB3 GLN A 108       0.416 -14.880 -10.538  1.00  0.00           H  
ATOM   1742  HG2 GLN A 108       0.654 -14.254 -12.695  1.00  0.00           H  
ATOM   1743  HG3 GLN A 108      -0.910 -13.442 -12.748  1.00  0.00           H  
ATOM   1744 HE21 GLN A 108       2.460 -13.133 -12.052  1.00  0.00           H  
ATOM   1745 HE22 GLN A 108       2.480 -11.416 -11.858  1.00  0.00           H  
ATOM   1746  N   GLN A 109      -0.482 -16.968 -11.698  1.00  0.00           N  
ATOM   1747  CA  GLN A 109      -0.231 -18.114 -12.561  1.00  0.00           C  
ATOM   1748  C   GLN A 109      -1.240 -19.229 -12.302  1.00  0.00           C  
ATOM   1749  O   GLN A 109      -1.205 -19.881 -11.259  1.00  0.00           O  
ATOM   1750  CB  GLN A 109       1.190 -18.640 -12.349  1.00  0.00           C  
ATOM   1751  CG  GLN A 109       1.580 -19.743 -13.319  1.00  0.00           C  
ATOM   1752  CD  GLN A 109       2.697 -20.620 -12.787  1.00  0.00           C  
ATOM   1753  OE1 GLN A 109       2.595 -21.847 -12.793  1.00  0.00           O  
ATOM   1754  NE2 GLN A 109       3.771 -19.993 -12.322  1.00  0.00           N  
ATOM   1755  H   GLN A 109       0.155 -16.762 -10.985  1.00  0.00           H  
ATOM   1756  HA  GLN A 109      -0.332 -17.784 -13.582  1.00  0.00           H  
ATOM   1757  HB2 GLN A 109       1.885 -17.822 -12.468  1.00  0.00           H  
ATOM   1758  HB3 GLN A 109       1.272 -19.027 -11.344  1.00  0.00           H  
ATOM   1759  HG2 GLN A 109       0.715 -20.363 -13.506  1.00  0.00           H  
ATOM   1760  HG3 GLN A 109       1.905 -19.292 -14.245  1.00  0.00           H  
ATOM   1761 HE21 GLN A 109       3.783 -19.013 -12.349  1.00  0.00           H  
ATOM   1762 HE22 GLN A 109       4.508 -20.535 -11.973  1.00  0.00           H  
ATOM   1763  N   ASP A 110      -2.139 -19.441 -13.259  1.00  0.00           N  
ATOM   1764  CA  ASP A 110      -3.158 -20.477 -13.134  1.00  0.00           C  
ATOM   1765  C   ASP A 110      -3.001 -21.547 -14.213  1.00  0.00           C  
ATOM   1766  O   ASP A 110      -3.547 -22.644 -14.094  1.00  0.00           O  
ATOM   1767  CB  ASP A 110      -4.555 -19.857 -13.216  1.00  0.00           C  
ATOM   1768  CG  ASP A 110      -5.640 -20.820 -12.776  1.00  0.00           C  
ATOM   1769  OD1 ASP A 110      -5.670 -21.176 -11.580  1.00  0.00           O  
ATOM   1770  OD2 ASP A 110      -6.461 -21.218 -13.630  1.00  0.00           O  
ATOM   1771  H   ASP A 110      -2.116 -18.887 -14.067  1.00  0.00           H  
ATOM   1772  HA  ASP A 110      -3.039 -20.942 -12.168  1.00  0.00           H  
ATOM   1773  HB2 ASP A 110      -4.593 -18.987 -12.579  1.00  0.00           H  
ATOM   1774  HB3 ASP A 110      -4.752 -19.561 -14.236  1.00  0.00           H  
ATOM   1775  N   THR A 111      -2.253 -21.226 -15.266  1.00  0.00           N  
ATOM   1776  CA  THR A 111      -2.030 -22.165 -16.360  1.00  0.00           C  
ATOM   1777  C   THR A 111      -1.370 -23.445 -15.857  1.00  0.00           C  
ATOM   1778  O   THR A 111      -0.176 -23.462 -15.557  1.00  0.00           O  
ATOM   1779  CB  THR A 111      -1.161 -21.521 -17.441  1.00  0.00           C  
ATOM   1780  OG1 THR A 111      -0.122 -20.754 -16.859  1.00  0.00           O  
ATOM   1781  CG2 THR A 111      -1.937 -20.613 -18.371  1.00  0.00           C  
ATOM   1782  H   THR A 111      -1.842 -20.339 -15.309  1.00  0.00           H  
ATOM   1783  HA  THR A 111      -2.992 -22.413 -16.784  1.00  0.00           H  
ATOM   1784  HB  THR A 111      -0.712 -22.301 -18.039  1.00  0.00           H  
ATOM   1785  HG1 THR A 111       0.593 -21.335 -16.590  1.00  0.00           H  
ATOM   1786 HG21 THR A 111      -2.677 -20.067 -17.806  1.00  0.00           H  
ATOM   1787 HG22 THR A 111      -2.428 -21.207 -19.128  1.00  0.00           H  
ATOM   1788 HG23 THR A 111      -1.259 -19.917 -18.843  1.00  0.00           H  
ATOM   1789  N   LYS A 112      -2.153 -24.516 -15.772  1.00  0.00           N  
ATOM   1790  CA  LYS A 112      -1.644 -25.799 -15.312  1.00  0.00           C  
ATOM   1791  C   LYS A 112      -2.559 -26.938 -15.753  1.00  0.00           C  
ATOM   1792  O   LYS A 112      -3.240 -27.556 -14.935  1.00  0.00           O  
ATOM   1793  CB  LYS A 112      -1.499 -25.800 -13.788  1.00  0.00           C  
ATOM   1794  CG  LYS A 112      -0.112 -25.396 -13.311  1.00  0.00           C  
ATOM   1795  CD  LYS A 112      -0.138 -24.065 -12.576  1.00  0.00           C  
ATOM   1796  CE  LYS A 112       0.888 -24.027 -11.456  1.00  0.00           C  
ATOM   1797  NZ  LYS A 112       0.849 -22.739 -10.709  1.00  0.00           N  
ATOM   1798  H   LYS A 112      -3.092 -24.442 -16.029  1.00  0.00           H  
ATOM   1799  HA  LYS A 112      -0.675 -25.942 -15.757  1.00  0.00           H  
ATOM   1800  HB2 LYS A 112      -2.217 -25.110 -13.370  1.00  0.00           H  
ATOM   1801  HB3 LYS A 112      -1.708 -26.793 -13.418  1.00  0.00           H  
ATOM   1802  HG2 LYS A 112       0.264 -26.157 -12.644  1.00  0.00           H  
ATOM   1803  HG3 LYS A 112       0.541 -25.312 -14.168  1.00  0.00           H  
ATOM   1804  HD2 LYS A 112       0.079 -23.273 -13.277  1.00  0.00           H  
ATOM   1805  HD3 LYS A 112      -1.123 -23.917 -12.156  1.00  0.00           H  
ATOM   1806  HE2 LYS A 112       0.685 -24.836 -10.771  1.00  0.00           H  
ATOM   1807  HE3 LYS A 112       1.872 -24.156 -11.882  1.00  0.00           H  
ATOM   1808  HZ1 LYS A 112       0.506 -21.977 -11.328  1.00  0.00           H  
ATOM   1809  HZ2 LYS A 112       1.800 -22.494 -10.369  1.00  0.00           H  
ATOM   1810  HZ3 LYS A 112       0.211 -22.820  -9.891  1.00  0.00           H  
ATOM   1811  N   LEU A 113      -2.568 -27.211 -17.054  1.00  0.00           N  
ATOM   1812  CA  LEU A 113      -3.396 -28.274 -17.606  1.00  0.00           C  
ATOM   1813  C   LEU A 113      -2.874 -29.645 -17.190  1.00  0.00           C  
ATOM   1814  O   LEU A 113      -1.664 -29.872 -17.144  1.00  0.00           O  
ATOM   1815  CB  LEU A 113      -3.442 -28.171 -19.133  1.00  0.00           C  
ATOM   1816  CG  LEU A 113      -4.696 -27.502 -19.698  1.00  0.00           C  
ATOM   1817  CD1 LEU A 113      -5.932 -28.327 -19.374  1.00  0.00           C  
ATOM   1818  CD2 LEU A 113      -4.837 -26.090 -19.151  1.00  0.00           C  
ATOM   1819  H   LEU A 113      -2.006 -26.685 -17.656  1.00  0.00           H  
ATOM   1820  HA  LEU A 113      -4.393 -28.148 -17.217  1.00  0.00           H  
ATOM   1821  HB2 LEU A 113      -2.580 -27.609 -19.461  1.00  0.00           H  
ATOM   1822  HB3 LEU A 113      -3.378 -29.168 -19.544  1.00  0.00           H  
ATOM   1823  HG  LEU A 113      -4.609 -27.439 -20.773  1.00  0.00           H  
ATOM   1824 HD11 LEU A 113      -5.755 -28.905 -18.480  1.00  0.00           H  
ATOM   1825 HD12 LEU A 113      -6.146 -28.993 -20.197  1.00  0.00           H  
ATOM   1826 HD13 LEU A 113      -6.773 -27.668 -19.216  1.00  0.00           H  
ATOM   1827 HD21 LEU A 113      -4.388 -25.390 -19.841  1.00  0.00           H  
ATOM   1828 HD22 LEU A 113      -4.338 -26.023 -18.195  1.00  0.00           H  
ATOM   1829 HD23 LEU A 113      -5.883 -25.853 -19.029  1.00  0.00           H  
ATOM   1830  N   SER A 114      -3.793 -30.555 -16.887  1.00  0.00           N  
ATOM   1831  CA  SER A 114      -3.426 -31.904 -16.475  1.00  0.00           C  
ATOM   1832  C   SER A 114      -2.757 -32.659 -17.620  1.00  0.00           C  
ATOM   1833  O   SER A 114      -2.911 -32.298 -18.787  1.00  0.00           O  
ATOM   1834  CB  SER A 114      -4.663 -32.666 -15.995  1.00  0.00           C  
ATOM   1835  OG  SER A 114      -5.854 -32.039 -16.438  1.00  0.00           O  
ATOM   1836  H   SER A 114      -4.740 -30.315 -16.942  1.00  0.00           H  
ATOM   1837  HA  SER A 114      -2.727 -31.820 -15.658  1.00  0.00           H  
ATOM   1838  HB2 SER A 114      -4.637 -33.673 -16.383  1.00  0.00           H  
ATOM   1839  HB3 SER A 114      -4.668 -32.697 -14.915  1.00  0.00           H  
ATOM   1840  HG  SER A 114      -6.452 -32.701 -16.794  1.00  0.00           H  
ATOM   1841  N   LEU A 115      -2.015 -33.707 -17.279  1.00  0.00           N  
ATOM   1842  CA  LEU A 115      -1.324 -34.512 -18.268  1.00  0.00           C  
ATOM   1843  C   LEU A 115      -2.313 -35.180 -19.219  1.00  0.00           C  
ATOM   1844  O   LEU A 115      -2.965 -36.161 -18.864  1.00  0.00           O  
ATOM   1845  CB  LEU A 115      -0.477 -35.569 -17.563  1.00  0.00           C  
ATOM   1846  CG  LEU A 115       0.859 -35.072 -17.004  1.00  0.00           C  
ATOM   1847  CD1 LEU A 115       1.619 -34.274 -18.053  1.00  0.00           C  
ATOM   1848  CD2 LEU A 115       0.631 -34.232 -15.756  1.00  0.00           C  
ATOM   1849  H   LEU A 115      -1.928 -33.948 -16.335  1.00  0.00           H  
ATOM   1850  HA  LEU A 115      -0.677 -33.861 -18.836  1.00  0.00           H  
ATOM   1851  HB2 LEU A 115      -1.055 -35.974 -16.746  1.00  0.00           H  
ATOM   1852  HB3 LEU A 115      -0.278 -36.358 -18.262  1.00  0.00           H  
ATOM   1853  HG  LEU A 115       1.465 -35.923 -16.729  1.00  0.00           H  
ATOM   1854 HD11 LEU A 115       1.624 -34.819 -18.986  1.00  0.00           H  
ATOM   1855 HD12 LEU A 115       2.635 -34.119 -17.721  1.00  0.00           H  
ATOM   1856 HD13 LEU A 115       1.137 -33.319 -18.197  1.00  0.00           H  
ATOM   1857 HD21 LEU A 115       0.147 -33.306 -16.028  1.00  0.00           H  
ATOM   1858 HD22 LEU A 115       1.580 -34.018 -15.288  1.00  0.00           H  
ATOM   1859 HD23 LEU A 115       0.004 -34.777 -15.065  1.00  0.00           H  
ATOM   1860  N   GLU A 116      -2.419 -34.641 -20.430  1.00  0.00           N  
ATOM   1861  CA  GLU A 116      -3.328 -35.184 -21.433  1.00  0.00           C  
ATOM   1862  C   GLU A 116      -2.632 -36.245 -22.280  1.00  0.00           C  
ATOM   1863  O   GLU A 116      -3.336 -37.126 -22.819  1.00  0.00           O  
ATOM   1864  CB  GLU A 116      -3.858 -34.065 -22.331  1.00  0.00           C  
ATOM   1865  CG  GLU A 116      -5.296 -34.272 -22.778  1.00  0.00           C  
ATOM   1866  CD  GLU A 116      -6.285 -33.483 -21.943  1.00  0.00           C  
ATOM   1867  OE1 GLU A 116      -6.320 -33.689 -20.712  1.00  0.00           O  
ATOM   1868  OE2 GLU A 116      -7.026 -32.660 -22.521  1.00  0.00           O  
ATOM   1869  H   GLU A 116      -1.872 -33.859 -20.655  1.00  0.00           H  
ATOM   1870  HA  GLU A 116      -4.157 -35.641 -20.915  1.00  0.00           H  
ATOM   1871  HB2 GLU A 116      -3.802 -33.130 -21.793  1.00  0.00           H  
ATOM   1872  HB3 GLU A 116      -3.236 -34.001 -23.212  1.00  0.00           H  
ATOM   1873  HG2 GLU A 116      -5.388 -33.959 -23.807  1.00  0.00           H  
ATOM   1874  HG3 GLU A 116      -5.537 -35.322 -22.699  1.00  0.00           H  
TER    1875      GLU A 116                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   HIS A   1       7.489 -15.459  -0.057  1.00  0.00           N  
ATOM      2  CA  HIS A   1       6.237 -15.501   0.744  1.00  0.00           C  
ATOM      3  C   HIS A   1       5.026 -15.149  -0.112  1.00  0.00           C  
ATOM      4  O   HIS A   1       5.162 -14.817  -1.290  1.00  0.00           O  
ATOM      5  CB  HIS A   1       6.368 -14.516   1.909  1.00  0.00           C  
ATOM      6  CG  HIS A   1       7.094 -15.081   3.090  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       6.576 -15.072   4.368  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       8.308 -15.676   3.183  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       7.438 -15.637   5.195  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       8.496 -16.012   4.501  1.00  0.00           N  
ATOM     11  H1  HIS A   1       8.285 -15.347   0.601  1.00  0.00           H  
ATOM     12  H2  HIS A   1       7.421 -14.650  -0.707  1.00  0.00           H  
ATOM     13  H3  HIS A   1       7.560 -16.355  -0.580  1.00  0.00           H  
ATOM     14  HA  HIS A   1       6.113 -16.500   1.136  1.00  0.00           H  
ATOM     15  HB2 HIS A   1       6.907 -13.643   1.574  1.00  0.00           H  
ATOM     16  HB3 HIS A   1       5.380 -14.221   2.234  1.00  0.00           H  
ATOM     17  HD1 HIS A   1       5.706 -14.705   4.630  1.00  0.00           H  
ATOM     18  HD2 HIS A   1       8.998 -15.854   2.371  1.00  0.00           H  
ATOM     19  HE1 HIS A   1       7.300 -15.771   6.258  1.00  0.00           H  
ATOM     20  HE2 HIS A   1       9.317 -16.390   4.881  1.00  0.00           H  
ATOM     21  N   SER A   2       3.842 -15.227   0.484  1.00  0.00           N  
ATOM     22  CA  SER A   2       2.607 -14.920  -0.228  1.00  0.00           C  
ATOM     23  C   SER A   2       2.244 -13.445  -0.089  1.00  0.00           C  
ATOM     24  O   SER A   2       1.323 -13.088   0.646  1.00  0.00           O  
ATOM     25  CB  SER A   2       1.462 -15.789   0.297  1.00  0.00           C  
ATOM     26  OG  SER A   2       0.273 -15.564  -0.440  1.00  0.00           O  
ATOM     27  H   SER A   2       3.797 -15.500   1.424  1.00  0.00           H  
ATOM     28  HA  SER A   2       2.764 -15.142  -1.272  1.00  0.00           H  
ATOM     29  HB2 SER A   2       1.733 -16.830   0.209  1.00  0.00           H  
ATOM     30  HB3 SER A   2       1.279 -15.550   1.334  1.00  0.00           H  
ATOM     31  HG  SER A   2       0.046 -14.631  -0.407  1.00  0.00           H  
ATOM     32  N   VAL A   3       2.967 -12.591  -0.806  1.00  0.00           N  
ATOM     33  CA  VAL A   3       2.711 -11.158  -0.765  1.00  0.00           C  
ATOM     34  C   VAL A   3       1.687 -10.763  -1.830  1.00  0.00           C  
ATOM     35  O   VAL A   3       1.796 -11.178  -2.984  1.00  0.00           O  
ATOM     36  CB  VAL A   3       4.005 -10.347  -0.977  1.00  0.00           C  
ATOM     37  CG1 VAL A   3       5.002 -10.635   0.136  1.00  0.00           C  
ATOM     38  CG2 VAL A   3       4.611 -10.651  -2.340  1.00  0.00           C  
ATOM     39  H   VAL A   3       3.685 -12.934  -1.378  1.00  0.00           H  
ATOM     40  HA  VAL A   3       2.318 -10.920   0.211  1.00  0.00           H  
ATOM     41  HB  VAL A   3       3.756  -9.297  -0.943  1.00  0.00           H  
ATOM     42 HG11 VAL A   3       4.481 -11.041   0.990  1.00  0.00           H  
ATOM     43 HG12 VAL A   3       5.499  -9.719   0.419  1.00  0.00           H  
ATOM     44 HG13 VAL A   3       5.734 -11.349  -0.212  1.00  0.00           H  
ATOM     45 HG21 VAL A   3       4.204 -11.576  -2.718  1.00  0.00           H  
ATOM     46 HG22 VAL A   3       5.683 -10.742  -2.245  1.00  0.00           H  
ATOM     47 HG23 VAL A   3       4.377  -9.849  -3.024  1.00  0.00           H  
ATOM     48  N   PRO A   4       0.669  -9.964  -1.460  1.00  0.00           N  
ATOM     49  CA  PRO A   4      -0.374  -9.535  -2.399  1.00  0.00           C  
ATOM     50  C   PRO A   4       0.167  -8.657  -3.518  1.00  0.00           C  
ATOM     51  O   PRO A   4       1.262  -8.103  -3.418  1.00  0.00           O  
ATOM     52  CB  PRO A   4      -1.354  -8.733  -1.532  1.00  0.00           C  
ATOM     53  CG  PRO A   4      -1.014  -9.071  -0.120  1.00  0.00           C  
ATOM     54  CD  PRO A   4       0.445  -9.425  -0.109  1.00  0.00           C  
ATOM     55  HA  PRO A   4      -0.883 -10.382  -2.831  1.00  0.00           H  
ATOM     56  HB2 PRO A   4      -1.226  -7.678  -1.724  1.00  0.00           H  
ATOM     57  HB3 PRO A   4      -2.366  -9.023  -1.771  1.00  0.00           H  
ATOM     58  HG2 PRO A   4      -1.194  -8.216   0.512  1.00  0.00           H  
ATOM     59  HG3 PRO A   4      -1.606  -9.911   0.209  1.00  0.00           H  
ATOM     60  HD2 PRO A   4       1.047  -8.545   0.061  1.00  0.00           H  
ATOM     61  HD3 PRO A   4       0.644 -10.173   0.643  1.00  0.00           H  
ATOM     62  N   GLU A   5      -0.618  -8.529  -4.583  1.00  0.00           N  
ATOM     63  CA  GLU A   5      -0.232  -7.709  -5.725  1.00  0.00           C  
ATOM     64  C   GLU A   5      -1.273  -6.632  -5.981  1.00  0.00           C  
ATOM     65  O   GLU A   5      -1.021  -5.443  -5.787  1.00  0.00           O  
ATOM     66  CB  GLU A   5      -0.048  -8.579  -6.969  1.00  0.00           C  
ATOM     67  CG  GLU A   5       1.403  -8.717  -7.399  1.00  0.00           C  
ATOM     68  CD  GLU A   5       1.549  -9.041  -8.873  1.00  0.00           C  
ATOM     69  OE1 GLU A   5       0.630  -9.672  -9.436  1.00  0.00           O  
ATOM     70  OE2 GLU A   5       2.583  -8.663  -9.464  1.00  0.00           O  
ATOM     71  H   GLU A   5      -1.484  -8.993  -4.597  1.00  0.00           H  
ATOM     72  HA  GLU A   5       0.698  -7.234  -5.490  1.00  0.00           H  
ATOM     73  HB2 GLU A   5      -0.437  -9.567  -6.766  1.00  0.00           H  
ATOM     74  HB3 GLU A   5      -0.604  -8.145  -7.786  1.00  0.00           H  
ATOM     75  HG2 GLU A   5       1.913  -7.786  -7.199  1.00  0.00           H  
ATOM     76  HG3 GLU A   5       1.862  -9.508  -6.823  1.00  0.00           H  
ATOM     77  N   SER A   6      -2.446  -7.064  -6.405  1.00  0.00           N  
ATOM     78  CA  SER A   6      -3.547  -6.150  -6.679  1.00  0.00           C  
ATOM     79  C   SER A   6      -4.220  -5.731  -5.375  1.00  0.00           C  
ATOM     80  O   SER A   6      -3.936  -6.294  -4.317  1.00  0.00           O  
ATOM     81  CB  SER A   6      -4.565  -6.809  -7.612  1.00  0.00           C  
ATOM     82  OG  SER A   6      -4.383  -6.378  -8.950  1.00  0.00           O  
ATOM     83  H   SER A   6      -2.575  -8.024  -6.526  1.00  0.00           H  
ATOM     84  HA  SER A   6      -3.141  -5.273  -7.161  1.00  0.00           H  
ATOM     85  HB2 SER A   6      -4.444  -7.882  -7.574  1.00  0.00           H  
ATOM     86  HB3 SER A   6      -5.564  -6.549  -7.295  1.00  0.00           H  
ATOM     87  HG  SER A   6      -5.222  -6.413  -9.415  1.00  0.00           H  
ATOM     88  N   ILE A   7      -5.108  -4.745  -5.447  1.00  0.00           N  
ATOM     89  CA  ILE A   7      -5.805  -4.270  -4.259  1.00  0.00           C  
ATOM     90  C   ILE A   7      -7.310  -4.451  -4.404  1.00  0.00           C  
ATOM     91  O   ILE A   7      -8.047  -3.490  -4.623  1.00  0.00           O  
ATOM     92  CB  ILE A   7      -5.490  -2.788  -3.979  1.00  0.00           C  
ATOM     93  CG1 ILE A   7      -3.980  -2.540  -4.057  1.00  0.00           C  
ATOM     94  CG2 ILE A   7      -6.035  -2.374  -2.618  1.00  0.00           C  
ATOM     95  CD1 ILE A   7      -3.160  -3.497  -3.221  1.00  0.00           C  
ATOM     96  H   ILE A   7      -5.301  -4.328  -6.314  1.00  0.00           H  
ATOM     97  HA  ILE A   7      -5.463  -4.854  -3.416  1.00  0.00           H  
ATOM     98  HB  ILE A   7      -5.983  -2.193  -4.731  1.00  0.00           H  
ATOM     99 HG12 ILE A   7      -3.659  -2.640  -5.083  1.00  0.00           H  
ATOM    100 HG13 ILE A   7      -3.770  -1.536  -3.716  1.00  0.00           H  
ATOM    101 HG21 ILE A   7      -6.645  -3.170  -2.216  1.00  0.00           H  
ATOM    102 HG22 ILE A   7      -6.634  -1.482  -2.726  1.00  0.00           H  
ATOM    103 HG23 ILE A   7      -5.213  -2.176  -1.945  1.00  0.00           H  
ATOM    104 HD11 ILE A   7      -2.298  -2.981  -2.824  1.00  0.00           H  
ATOM    105 HD12 ILE A   7      -2.834  -4.323  -3.835  1.00  0.00           H  
ATOM    106 HD13 ILE A   7      -3.762  -3.870  -2.407  1.00  0.00           H  
ATOM    107  N   ARG A   8      -7.755  -5.697  -4.286  1.00  0.00           N  
ATOM    108  CA  ARG A   8      -9.170  -6.021  -4.409  1.00  0.00           C  
ATOM    109  C   ARG A   8      -9.881  -5.893  -3.065  1.00  0.00           C  
ATOM    110  O   ARG A   8      -9.905  -6.836  -2.274  1.00  0.00           O  
ATOM    111  CB  ARG A   8      -9.341  -7.440  -4.957  1.00  0.00           C  
ATOM    112  CG  ARG A   8     -10.362  -7.540  -6.077  1.00  0.00           C  
ATOM    113  CD  ARG A   8     -11.729  -7.051  -5.629  1.00  0.00           C  
ATOM    114  NE  ARG A   8     -12.620  -6.808  -6.761  1.00  0.00           N  
ATOM    115  CZ  ARG A   8     -13.243  -7.773  -7.433  1.00  0.00           C  
ATOM    116  NH1 ARG A   8     -13.075  -9.045  -7.091  1.00  0.00           N  
ATOM    117  NH2 ARG A   8     -14.036  -7.467  -8.450  1.00  0.00           N  
ATOM    118  H   ARG A   8      -7.114  -6.419  -4.117  1.00  0.00           H  
ATOM    119  HA  ARG A   8      -9.611  -5.322  -5.103  1.00  0.00           H  
ATOM    120  HB2 ARG A   8      -8.389  -7.784  -5.334  1.00  0.00           H  
ATOM    121  HB3 ARG A   8      -9.655  -8.090  -4.153  1.00  0.00           H  
ATOM    122  HG2 ARG A   8     -10.030  -6.937  -6.909  1.00  0.00           H  
ATOM    123  HG3 ARG A   8     -10.442  -8.572  -6.387  1.00  0.00           H  
ATOM    124  HD2 ARG A   8     -12.172  -7.798  -4.988  1.00  0.00           H  
ATOM    125  HD3 ARG A   8     -11.605  -6.131  -5.077  1.00  0.00           H  
ATOM    126  HE  ARG A   8     -12.761  -5.878  -7.035  1.00  0.00           H  
ATOM    127 HH11 ARG A   8     -12.478  -9.283  -6.325  1.00  0.00           H  
ATOM    128 HH12 ARG A   8     -13.546  -9.765  -7.599  1.00  0.00           H  
ATOM    129 HH21 ARG A   8     -14.166  -6.510  -8.712  1.00  0.00           H  
ATOM    130 HH22 ARG A   8     -14.505  -8.192  -8.955  1.00  0.00           H  
ATOM    131  N   PHE A   9     -10.466  -4.726  -2.818  1.00  0.00           N  
ATOM    132  CA  PHE A   9     -11.186  -4.483  -1.574  1.00  0.00           C  
ATOM    133  C   PHE A   9     -12.628  -4.077  -1.859  1.00  0.00           C  
ATOM    134  O   PHE A   9     -12.915  -2.910  -2.124  1.00  0.00           O  
ATOM    135  CB  PHE A   9     -10.487  -3.400  -0.748  1.00  0.00           C  
ATOM    136  CG  PHE A   9     -10.274  -2.110  -1.488  1.00  0.00           C  
ATOM    137  CD1 PHE A   9      -9.229  -1.976  -2.388  1.00  0.00           C  
ATOM    138  CD2 PHE A   9     -11.114  -1.029  -1.276  1.00  0.00           C  
ATOM    139  CE1 PHE A   9      -9.028  -0.788  -3.066  1.00  0.00           C  
ATOM    140  CE2 PHE A   9     -10.917   0.162  -1.950  1.00  0.00           C  
ATOM    141  CZ  PHE A   9      -9.873   0.282  -2.846  1.00  0.00           C  
ATOM    142  H   PHE A   9     -10.418  -4.015  -3.491  1.00  0.00           H  
ATOM    143  HA  PHE A   9     -11.191  -5.404  -1.011  1.00  0.00           H  
ATOM    144  HB2 PHE A   9     -11.084  -3.185   0.125  1.00  0.00           H  
ATOM    145  HB3 PHE A   9      -9.521  -3.767  -0.433  1.00  0.00           H  
ATOM    146  HD1 PHE A   9      -8.569  -2.813  -2.561  1.00  0.00           H  
ATOM    147  HD2 PHE A   9     -11.931  -1.122  -0.576  1.00  0.00           H  
ATOM    148  HE1 PHE A   9      -8.210  -0.697  -3.765  1.00  0.00           H  
ATOM    149  HE2 PHE A   9     -11.579   0.997  -1.776  1.00  0.00           H  
ATOM    150  HZ  PHE A   9      -9.717   1.212  -3.373  1.00  0.00           H  
ATOM    151  N   GLY A  10     -13.530  -5.051  -1.808  1.00  0.00           N  
ATOM    152  CA  GLY A  10     -14.931  -4.779  -2.068  1.00  0.00           C  
ATOM    153  C   GLY A  10     -15.203  -4.525  -3.539  1.00  0.00           C  
ATOM    154  O   GLY A  10     -14.484  -5.034  -4.400  1.00  0.00           O  
ATOM    155  H   GLY A  10     -13.242  -5.964  -1.596  1.00  0.00           H  
ATOM    156  HA2 GLY A  10     -15.518  -5.626  -1.745  1.00  0.00           H  
ATOM    157  HA3 GLY A  10     -15.229  -3.909  -1.503  1.00  0.00           H  
ATOM    158  N   PRO A  11     -16.239  -3.735  -3.863  1.00  0.00           N  
ATOM    159  CA  PRO A  11     -16.588  -3.422  -5.253  1.00  0.00           C  
ATOM    160  C   PRO A  11     -15.520  -2.580  -5.946  1.00  0.00           C  
ATOM    161  O   PRO A  11     -15.518  -2.450  -7.170  1.00  0.00           O  
ATOM    162  CB  PRO A  11     -17.894  -2.632  -5.127  1.00  0.00           C  
ATOM    163  CG  PRO A  11     -17.873  -2.073  -3.747  1.00  0.00           C  
ATOM    164  CD  PRO A  11     -17.148  -3.083  -2.903  1.00  0.00           C  
ATOM    165  HA  PRO A  11     -16.763  -4.321  -5.826  1.00  0.00           H  
ATOM    166  HB2 PRO A  11     -17.915  -1.848  -5.871  1.00  0.00           H  
ATOM    167  HB3 PRO A  11     -18.734  -3.295  -5.271  1.00  0.00           H  
ATOM    168  HG2 PRO A  11     -17.345  -1.130  -3.740  1.00  0.00           H  
ATOM    169  HG3 PRO A  11     -18.883  -1.941  -3.388  1.00  0.00           H  
ATOM    170  HD2 PRO A  11     -16.592  -2.590  -2.118  1.00  0.00           H  
ATOM    171  HD3 PRO A  11     -17.843  -3.796  -2.486  1.00  0.00           H  
ATOM    172  N   ASN A  12     -14.614  -2.009  -5.158  1.00  0.00           N  
ATOM    173  CA  ASN A  12     -13.543  -1.179  -5.698  1.00  0.00           C  
ATOM    174  C   ASN A  12     -12.306  -2.017  -6.019  1.00  0.00           C  
ATOM    175  O   ASN A  12     -11.932  -2.908  -5.255  1.00  0.00           O  
ATOM    176  CB  ASN A  12     -13.177  -0.078  -4.701  1.00  0.00           C  
ATOM    177  CG  ASN A  12     -14.169   1.068  -4.714  1.00  0.00           C  
ATOM    178  OD1 ASN A  12     -15.366   0.866  -4.919  1.00  0.00           O  
ATOM    179  ND2 ASN A  12     -13.675   2.281  -4.494  1.00  0.00           N  
ATOM    180  H   ASN A  12     -14.666  -2.147  -4.190  1.00  0.00           H  
ATOM    181  HA  ASN A  12     -13.903  -0.721  -6.608  1.00  0.00           H  
ATOM    182  HB2 ASN A  12     -13.153  -0.496  -3.706  1.00  0.00           H  
ATOM    183  HB3 ASN A  12     -12.200   0.312  -4.947  1.00  0.00           H  
ATOM    184 HD21 ASN A  12     -12.711   2.367  -4.338  1.00  0.00           H  
ATOM    185 HD22 ASN A  12     -14.294   3.040  -4.496  1.00  0.00           H  
ATOM    186  N   VAL A  13     -11.673  -1.717  -7.148  1.00  0.00           N  
ATOM    187  CA  VAL A  13     -10.471  -2.431  -7.573  1.00  0.00           C  
ATOM    188  C   VAL A  13      -9.342  -1.447  -7.856  1.00  0.00           C  
ATOM    189  O   VAL A  13      -9.500  -0.534  -8.664  1.00  0.00           O  
ATOM    190  CB  VAL A  13     -10.732  -3.273  -8.836  1.00  0.00           C  
ATOM    191  CG1 VAL A  13      -9.526  -4.142  -9.156  1.00  0.00           C  
ATOM    192  CG2 VAL A  13     -11.986  -4.120  -8.666  1.00  0.00           C  
ATOM    193  H   VAL A  13     -12.018  -0.992  -7.709  1.00  0.00           H  
ATOM    194  HA  VAL A  13     -10.172  -3.093  -6.773  1.00  0.00           H  
ATOM    195  HB  VAL A  13     -10.890  -2.598  -9.665  1.00  0.00           H  
ATOM    196 HG11 VAL A  13      -8.666  -3.513  -9.333  1.00  0.00           H  
ATOM    197 HG12 VAL A  13      -9.729  -4.729 -10.039  1.00  0.00           H  
ATOM    198 HG13 VAL A  13      -9.325  -4.801  -8.324  1.00  0.00           H  
ATOM    199 HG21 VAL A  13     -11.749  -5.157  -8.853  1.00  0.00           H  
ATOM    200 HG22 VAL A  13     -12.739  -3.792  -9.366  1.00  0.00           H  
ATOM    201 HG23 VAL A  13     -12.360  -4.013  -7.658  1.00  0.00           H  
ATOM    202  N   PHE A  14      -8.208  -1.627  -7.182  1.00  0.00           N  
ATOM    203  CA  PHE A  14      -7.068  -0.734  -7.362  1.00  0.00           C  
ATOM    204  C   PHE A  14      -5.805  -1.519  -7.706  1.00  0.00           C  
ATOM    205  O   PHE A  14      -5.568  -2.601  -7.171  1.00  0.00           O  
ATOM    206  CB  PHE A  14      -6.857   0.091  -6.089  1.00  0.00           C  
ATOM    207  CG  PHE A  14      -5.622   0.948  -6.100  1.00  0.00           C  
ATOM    208  CD1 PHE A  14      -4.402   0.426  -5.708  1.00  0.00           C  
ATOM    209  CD2 PHE A  14      -5.684   2.279  -6.485  1.00  0.00           C  
ATOM    210  CE1 PHE A  14      -3.266   1.211  -5.700  1.00  0.00           C  
ATOM    211  CE2 PHE A  14      -4.552   3.069  -6.476  1.00  0.00           C  
ATOM    212  CZ  PHE A  14      -3.343   2.534  -6.083  1.00  0.00           C  
ATOM    213  H   PHE A  14      -8.138  -2.370  -6.544  1.00  0.00           H  
ATOM    214  HA  PHE A  14      -7.296  -0.066  -8.178  1.00  0.00           H  
ATOM    215  HB2 PHE A  14      -7.706   0.740  -5.948  1.00  0.00           H  
ATOM    216  HB3 PHE A  14      -6.786  -0.579  -5.246  1.00  0.00           H  
ATOM    217  HD1 PHE A  14      -4.341  -0.608  -5.410  1.00  0.00           H  
ATOM    218  HD2 PHE A  14      -6.626   2.698  -6.795  1.00  0.00           H  
ATOM    219  HE1 PHE A  14      -2.320   0.791  -5.393  1.00  0.00           H  
ATOM    220  HE2 PHE A  14      -4.613   4.104  -6.778  1.00  0.00           H  
ATOM    221  HZ  PHE A  14      -2.460   3.150  -6.073  1.00  0.00           H  
ATOM    222  N   TYR A  15      -5.000  -0.964  -8.607  1.00  0.00           N  
ATOM    223  CA  TYR A  15      -3.763  -1.611  -9.028  1.00  0.00           C  
ATOM    224  C   TYR A  15      -2.555  -0.971  -8.351  1.00  0.00           C  
ATOM    225  O   TYR A  15      -2.505   0.245  -8.167  1.00  0.00           O  
ATOM    226  CB  TYR A  15      -3.616  -1.532 -10.548  1.00  0.00           C  
ATOM    227  CG  TYR A  15      -4.574  -2.432 -11.295  1.00  0.00           C  
ATOM    228  CD1 TYR A  15      -4.226  -3.739 -11.611  1.00  0.00           C  
ATOM    229  CD2 TYR A  15      -5.829  -1.975 -11.681  1.00  0.00           C  
ATOM    230  CE1 TYR A  15      -5.100  -4.565 -12.291  1.00  0.00           C  
ATOM    231  CE2 TYR A  15      -6.708  -2.796 -12.361  1.00  0.00           C  
ATOM    232  CZ  TYR A  15      -6.339  -4.090 -12.664  1.00  0.00           C  
ATOM    233  OH  TYR A  15      -7.212  -4.910 -13.341  1.00  0.00           O  
ATOM    234  H   TYR A  15      -5.245  -0.100  -9.000  1.00  0.00           H  
ATOM    235  HA  TYR A  15      -3.817  -2.648  -8.735  1.00  0.00           H  
ATOM    236  HB2 TYR A  15      -3.796  -0.517 -10.869  1.00  0.00           H  
ATOM    237  HB3 TYR A  15      -2.610  -1.818 -10.821  1.00  0.00           H  
ATOM    238  HD1 TYR A  15      -3.255  -4.109 -11.317  1.00  0.00           H  
ATOM    239  HD2 TYR A  15      -6.115  -0.961 -11.443  1.00  0.00           H  
ATOM    240  HE1 TYR A  15      -4.810  -5.579 -12.528  1.00  0.00           H  
ATOM    241  HE2 TYR A  15      -7.679  -2.423 -12.653  1.00  0.00           H  
ATOM    242  HH  TYR A  15      -7.636  -4.414 -14.046  1.00  0.00           H  
ATOM    243  N   VAL A  16      -1.587  -1.801  -7.980  1.00  0.00           N  
ATOM    244  CA  VAL A  16      -0.378  -1.322  -7.318  1.00  0.00           C  
ATOM    245  C   VAL A  16       0.619  -0.733  -8.316  1.00  0.00           C  
ATOM    246  O   VAL A  16       1.645  -0.180  -7.921  1.00  0.00           O  
ATOM    247  CB  VAL A  16       0.314  -2.449  -6.529  1.00  0.00           C  
ATOM    248  CG1 VAL A  16      -0.477  -2.789  -5.274  1.00  0.00           C  
ATOM    249  CG2 VAL A  16       0.498  -3.682  -7.402  1.00  0.00           C  
ATOM    250  H   VAL A  16      -1.688  -2.760  -8.152  1.00  0.00           H  
ATOM    251  HA  VAL A  16      -0.668  -0.551  -6.619  1.00  0.00           H  
ATOM    252  HB  VAL A  16       1.291  -2.102  -6.227  1.00  0.00           H  
ATOM    253 HG11 VAL A  16      -0.637  -1.891  -4.696  1.00  0.00           H  
ATOM    254 HG12 VAL A  16       0.076  -3.504  -4.683  1.00  0.00           H  
ATOM    255 HG13 VAL A  16      -1.430  -3.212  -5.553  1.00  0.00           H  
ATOM    256 HG21 VAL A  16       0.894  -3.387  -8.362  1.00  0.00           H  
ATOM    257 HG22 VAL A  16      -0.455  -4.171  -7.540  1.00  0.00           H  
ATOM    258 HG23 VAL A  16       1.186  -4.363  -6.922  1.00  0.00           H  
ATOM    259  N   LEU A  17       0.318  -0.852  -9.608  1.00  0.00           N  
ATOM    260  CA  LEU A  17       1.201  -0.328 -10.646  1.00  0.00           C  
ATOM    261  C   LEU A  17       0.529   0.802 -11.422  1.00  0.00           C  
ATOM    262  O   LEU A  17       1.159   1.813 -11.733  1.00  0.00           O  
ATOM    263  CB  LEU A  17       1.613  -1.444 -11.608  1.00  0.00           C  
ATOM    264  CG  LEU A  17       2.012  -2.764 -10.940  1.00  0.00           C  
ATOM    265  CD1 LEU A  17       1.002  -3.855 -11.263  1.00  0.00           C  
ATOM    266  CD2 LEU A  17       3.409  -3.184 -11.374  1.00  0.00           C  
ATOM    267  H   LEU A  17      -0.511  -1.303  -9.870  1.00  0.00           H  
ATOM    268  HA  LEU A  17       2.084   0.061 -10.163  1.00  0.00           H  
ATOM    269  HB2 LEU A  17       0.786  -1.636 -12.277  1.00  0.00           H  
ATOM    270  HB3 LEU A  17       2.451  -1.094 -12.193  1.00  0.00           H  
ATOM    271  HG  LEU A  17       2.022  -2.627  -9.868  1.00  0.00           H  
ATOM    272 HD11 LEU A  17       0.839  -4.465 -10.387  1.00  0.00           H  
ATOM    273 HD12 LEU A  17       1.382  -4.470 -12.065  1.00  0.00           H  
ATOM    274 HD13 LEU A  17       0.069  -3.403 -11.566  1.00  0.00           H  
ATOM    275 HD21 LEU A  17       3.482  -3.133 -12.450  1.00  0.00           H  
ATOM    276 HD22 LEU A  17       3.598  -4.196 -11.049  1.00  0.00           H  
ATOM    277 HD23 LEU A  17       4.138  -2.522 -10.932  1.00  0.00           H  
ATOM    278  N   LYS A  18      -0.750   0.623 -11.735  1.00  0.00           N  
ATOM    279  CA  LYS A  18      -1.502   1.627 -12.479  1.00  0.00           C  
ATOM    280  C   LYS A  18      -1.946   2.771 -11.570  1.00  0.00           C  
ATOM    281  O   LYS A  18      -2.161   3.892 -12.030  1.00  0.00           O  
ATOM    282  CB  LYS A  18      -2.721   0.989 -13.148  1.00  0.00           C  
ATOM    283  CG  LYS A  18      -2.380  -0.215 -14.012  1.00  0.00           C  
ATOM    284  CD  LYS A  18      -3.600  -0.730 -14.757  1.00  0.00           C  
ATOM    285  CE  LYS A  18      -3.206  -1.634 -15.914  1.00  0.00           C  
ATOM    286  NZ  LYS A  18      -2.682  -2.948 -15.445  1.00  0.00           N  
ATOM    287  H   LYS A  18      -1.198  -0.205 -11.462  1.00  0.00           H  
ATOM    288  HA  LYS A  18      -0.853   2.026 -13.244  1.00  0.00           H  
ATOM    289  HB2 LYS A  18      -3.413   0.671 -12.383  1.00  0.00           H  
ATOM    290  HB3 LYS A  18      -3.203   1.727 -13.772  1.00  0.00           H  
ATOM    291  HG2 LYS A  18      -1.626   0.071 -14.730  1.00  0.00           H  
ATOM    292  HG3 LYS A  18      -1.996  -1.002 -13.379  1.00  0.00           H  
ATOM    293  HD2 LYS A  18      -4.220  -1.288 -14.072  1.00  0.00           H  
ATOM    294  HD3 LYS A  18      -4.155   0.113 -15.143  1.00  0.00           H  
ATOM    295  HE2 LYS A  18      -4.075  -1.805 -16.532  1.00  0.00           H  
ATOM    296  HE3 LYS A  18      -2.443  -1.139 -16.497  1.00  0.00           H  
ATOM    297  HZ1 LYS A  18      -2.597  -2.951 -14.408  1.00  0.00           H  
ATOM    298  HZ2 LYS A  18      -1.744  -3.127 -15.858  1.00  0.00           H  
ATOM    299  HZ3 LYS A  18      -3.326  -3.713 -15.732  1.00  0.00           H  
ATOM    300  N   LEU A  19      -2.080   2.483 -10.278  1.00  0.00           N  
ATOM    301  CA  LEU A  19      -2.497   3.491  -9.311  1.00  0.00           C  
ATOM    302  C   LEU A  19      -3.872   4.052  -9.663  1.00  0.00           C  
ATOM    303  O   LEU A  19      -4.088   5.263  -9.619  1.00  0.00           O  
ATOM    304  CB  LEU A  19      -1.473   4.631  -9.254  1.00  0.00           C  
ATOM    305  CG  LEU A  19      -0.142   4.313  -8.558  1.00  0.00           C  
ATOM    306  CD1 LEU A  19      -0.329   3.323  -7.418  1.00  0.00           C  
ATOM    307  CD2 LEU A  19       0.867   3.786  -9.559  1.00  0.00           C  
ATOM    308  H   LEU A  19      -1.896   1.573  -9.967  1.00  0.00           H  
ATOM    309  HA  LEU A  19      -2.553   3.019  -8.344  1.00  0.00           H  
ATOM    310  HB2 LEU A  19      -1.255   4.936 -10.267  1.00  0.00           H  
ATOM    311  HB3 LEU A  19      -1.927   5.463  -8.741  1.00  0.00           H  
ATOM    312  HG  LEU A  19       0.255   5.224  -8.139  1.00  0.00           H  
ATOM    313 HD11 LEU A  19       0.631   3.099  -6.975  1.00  0.00           H  
ATOM    314 HD12 LEU A  19      -0.771   2.414  -7.797  1.00  0.00           H  
ATOM    315 HD13 LEU A  19      -0.975   3.755  -6.672  1.00  0.00           H  
ATOM    316 HD21 LEU A  19       1.862   3.895  -9.153  1.00  0.00           H  
ATOM    317 HD22 LEU A  19       0.788   4.348 -10.477  1.00  0.00           H  
ATOM    318 HD23 LEU A  19       0.670   2.743  -9.754  1.00  0.00           H  
ATOM    319  N   THR A  20      -4.800   3.167 -10.013  1.00  0.00           N  
ATOM    320  CA  THR A  20      -6.151   3.585 -10.372  1.00  0.00           C  
ATOM    321  C   THR A  20      -7.197   2.671  -9.742  1.00  0.00           C  
ATOM    322  O   THR A  20      -7.240   1.474 -10.024  1.00  0.00           O  
ATOM    323  CB  THR A  20      -6.315   3.593 -11.893  1.00  0.00           C  
ATOM    324  OG1 THR A  20      -5.165   4.133 -12.519  1.00  0.00           O  
ATOM    325  CG2 THR A  20      -7.512   4.393 -12.361  1.00  0.00           C  
ATOM    326  H   THR A  20      -4.572   2.214 -10.031  1.00  0.00           H  
ATOM    327  HA  THR A  20      -6.296   4.588  -9.999  1.00  0.00           H  
ATOM    328  HB  THR A  20      -6.443   2.576 -12.236  1.00  0.00           H  
ATOM    329  HG1 THR A  20      -4.787   3.480 -13.112  1.00  0.00           H  
ATOM    330 HG21 THR A  20      -7.183   5.359 -12.714  1.00  0.00           H  
ATOM    331 HG22 THR A  20      -8.200   4.526 -11.539  1.00  0.00           H  
ATOM    332 HG23 THR A  20      -8.006   3.866 -13.163  1.00  0.00           H  
ATOM    333  N   VAL A  21      -8.047   3.246  -8.893  1.00  0.00           N  
ATOM    334  CA  VAL A  21      -9.098   2.479  -8.233  1.00  0.00           C  
ATOM    335  C   VAL A  21     -10.457   2.757  -8.867  1.00  0.00           C  
ATOM    336  O   VAL A  21     -10.971   3.874  -8.797  1.00  0.00           O  
ATOM    337  CB  VAL A  21      -9.170   2.776  -6.717  1.00  0.00           C  
ATOM    338  CG1 VAL A  21      -9.391   4.257  -6.459  1.00  0.00           C  
ATOM    339  CG2 VAL A  21     -10.261   1.941  -6.056  1.00  0.00           C  
ATOM    340  H   VAL A  21      -7.967   4.205  -8.713  1.00  0.00           H  
ATOM    341  HA  VAL A  21      -8.866   1.435  -8.358  1.00  0.00           H  
ATOM    342  HB  VAL A  21      -8.228   2.501  -6.274  1.00  0.00           H  
ATOM    343 HG11 VAL A  21      -9.166   4.478  -5.426  1.00  0.00           H  
ATOM    344 HG12 VAL A  21     -10.421   4.509  -6.665  1.00  0.00           H  
ATOM    345 HG13 VAL A  21      -8.744   4.836  -7.100  1.00  0.00           H  
ATOM    346 HG21 VAL A  21     -10.913   2.586  -5.485  1.00  0.00           H  
ATOM    347 HG22 VAL A  21      -9.808   1.215  -5.397  1.00  0.00           H  
ATOM    348 HG23 VAL A  21     -10.834   1.429  -6.814  1.00  0.00           H  
ATOM    349  N   GLU A  22     -11.036   1.731  -9.486  1.00  0.00           N  
ATOM    350  CA  GLU A  22     -12.336   1.862 -10.132  1.00  0.00           C  
ATOM    351  C   GLU A  22     -13.455   1.871  -9.096  1.00  0.00           C  
ATOM    352  O   GLU A  22     -13.614   0.921  -8.329  1.00  0.00           O  
ATOM    353  CB  GLU A  22     -12.553   0.722 -11.131  1.00  0.00           C  
ATOM    354  CG  GLU A  22     -12.971   1.199 -12.513  1.00  0.00           C  
ATOM    355  CD  GLU A  22     -12.506   0.268 -13.616  1.00  0.00           C  
ATOM    356  OE1 GLU A  22     -12.616  -0.963 -13.440  1.00  0.00           O  
ATOM    357  OE2 GLU A  22     -12.033   0.772 -14.657  1.00  0.00           O  
ATOM    358  H   GLU A  22     -10.577   0.866  -9.506  1.00  0.00           H  
ATOM    359  HA  GLU A  22     -12.348   2.802 -10.663  1.00  0.00           H  
ATOM    360  HB2 GLU A  22     -11.633   0.165 -11.229  1.00  0.00           H  
ATOM    361  HB3 GLU A  22     -13.323   0.065 -10.752  1.00  0.00           H  
ATOM    362  HG2 GLU A  22     -14.048   1.263 -12.547  1.00  0.00           H  
ATOM    363  HG3 GLU A  22     -12.547   2.177 -12.685  1.00  0.00           H  
ATOM    364  N   THR A  23     -14.225   2.954  -9.076  1.00  0.00           N  
ATOM    365  CA  THR A  23     -15.326   3.092  -8.131  1.00  0.00           C  
ATOM    366  C   THR A  23     -16.663   2.769  -8.795  1.00  0.00           C  
ATOM    367  O   THR A  23     -16.757   2.705 -10.020  1.00  0.00           O  
ATOM    368  CB  THR A  23     -15.355   4.514  -7.567  1.00  0.00           C  
ATOM    369  OG1 THR A  23     -15.080   5.461  -8.584  1.00  0.00           O  
ATOM    370  CG2 THR A  23     -14.356   4.737  -6.452  1.00  0.00           C  
ATOM    371  H   THR A  23     -14.045   3.679  -9.710  1.00  0.00           H  
ATOM    372  HA  THR A  23     -15.158   2.395  -7.323  1.00  0.00           H  
ATOM    373  HB  THR A  23     -16.340   4.716  -7.174  1.00  0.00           H  
ATOM    374  HG1 THR A  23     -15.853   6.011  -8.727  1.00  0.00           H  
ATOM    375 HG21 THR A  23     -13.570   4.000  -6.519  1.00  0.00           H  
ATOM    376 HG22 THR A  23     -14.855   4.645  -5.498  1.00  0.00           H  
ATOM    377 HG23 THR A  23     -13.931   5.726  -6.542  1.00  0.00           H  
ATOM    378  N   PRO A  24     -17.721   2.560  -7.989  1.00  0.00           N  
ATOM    379  CA  PRO A  24     -19.056   2.242  -8.503  1.00  0.00           C  
ATOM    380  C   PRO A  24     -19.503   3.204  -9.600  1.00  0.00           C  
ATOM    381  O   PRO A  24     -20.109   2.793 -10.590  1.00  0.00           O  
ATOM    382  CB  PRO A  24     -19.946   2.389  -7.269  1.00  0.00           C  
ATOM    383  CG  PRO A  24     -19.051   2.089  -6.123  1.00  0.00           C  
ATOM    384  CD  PRO A  24     -17.700   2.614  -6.514  1.00  0.00           C  
ATOM    385  HA  PRO A  24     -19.109   1.228  -8.871  1.00  0.00           H  
ATOM    386  HB2 PRO A  24     -20.327   3.396  -7.216  1.00  0.00           H  
ATOM    387  HB3 PRO A  24     -20.763   1.688  -7.323  1.00  0.00           H  
ATOM    388  HG2 PRO A  24     -19.407   2.591  -5.236  1.00  0.00           H  
ATOM    389  HG3 PRO A  24     -19.005   1.022  -5.961  1.00  0.00           H  
ATOM    390  HD2 PRO A  24     -17.574   3.628  -6.166  1.00  0.00           H  
ATOM    391  HD3 PRO A  24     -16.928   1.980  -6.119  1.00  0.00           H  
ATOM    392  N   GLU A  25     -19.201   4.485  -9.418  1.00  0.00           N  
ATOM    393  CA  GLU A  25     -19.572   5.505 -10.393  1.00  0.00           C  
ATOM    394  C   GLU A  25     -18.683   5.427 -11.629  1.00  0.00           C  
ATOM    395  O   GLU A  25     -19.170   5.254 -12.746  1.00  0.00           O  
ATOM    396  CB  GLU A  25     -19.475   6.897  -9.768  1.00  0.00           C  
ATOM    397  CG  GLU A  25     -20.295   7.949 -10.497  1.00  0.00           C  
ATOM    398  CD  GLU A  25     -21.772   7.611 -10.537  1.00  0.00           C  
ATOM    399  OE1 GLU A  25     -22.396   7.548  -9.457  1.00  0.00           O  
ATOM    400  OE2 GLU A  25     -22.305   7.409 -11.649  1.00  0.00           O  
ATOM    401  H   GLU A  25     -18.717   4.752  -8.608  1.00  0.00           H  
ATOM    402  HA  GLU A  25     -20.595   5.323 -10.688  1.00  0.00           H  
ATOM    403  HB2 GLU A  25     -19.821   6.846  -8.746  1.00  0.00           H  
ATOM    404  HB3 GLU A  25     -18.441   7.210  -9.773  1.00  0.00           H  
ATOM    405  HG2 GLU A  25     -20.172   8.896  -9.994  1.00  0.00           H  
ATOM    406  HG3 GLU A  25     -19.931   8.031 -11.511  1.00  0.00           H  
ATOM    407  N   GLY A  26     -17.377   5.556 -11.422  1.00  0.00           N  
ATOM    408  CA  GLY A  26     -16.441   5.498 -12.529  1.00  0.00           C  
ATOM    409  C   GLY A  26     -15.065   5.030 -12.100  1.00  0.00           C  
ATOM    410  O   GLY A  26     -14.867   3.851 -11.806  1.00  0.00           O  
ATOM    411  H   GLY A  26     -17.046   5.692 -10.509  1.00  0.00           H  
ATOM    412  HA2 GLY A  26     -16.825   4.817 -13.274  1.00  0.00           H  
ATOM    413  HA3 GLY A  26     -16.355   6.482 -12.966  1.00  0.00           H  
ATOM    414  N   SER A  27     -14.111   5.954 -12.063  1.00  0.00           N  
ATOM    415  CA  SER A  27     -12.747   5.627 -11.666  1.00  0.00           C  
ATOM    416  C   SER A  27     -12.138   6.747 -10.829  1.00  0.00           C  
ATOM    417  O   SER A  27     -12.703   7.836 -10.725  1.00  0.00           O  
ATOM    418  CB  SER A  27     -11.881   5.367 -12.900  1.00  0.00           C  
ATOM    419  OG  SER A  27     -10.681   4.700 -12.551  1.00  0.00           O  
ATOM    420  H   SER A  27     -14.330   6.878 -12.308  1.00  0.00           H  
ATOM    421  HA  SER A  27     -12.784   4.728 -11.068  1.00  0.00           H  
ATOM    422  HB2 SER A  27     -12.430   4.753 -13.599  1.00  0.00           H  
ATOM    423  HB3 SER A  27     -11.633   6.309 -13.367  1.00  0.00           H  
ATOM    424  HG  SER A  27      -9.937   5.295 -12.668  1.00  0.00           H  
ATOM    425  N   VAL A  28     -10.984   6.472 -10.231  1.00  0.00           N  
ATOM    426  CA  VAL A  28     -10.300   7.455  -9.399  1.00  0.00           C  
ATOM    427  C   VAL A  28      -8.797   7.454  -9.668  1.00  0.00           C  
ATOM    428  O   VAL A  28      -8.184   6.398  -9.822  1.00  0.00           O  
ATOM    429  CB  VAL A  28     -10.545   7.184  -7.903  1.00  0.00           C  
ATOM    430  CG1 VAL A  28      -9.879   8.246  -7.043  1.00  0.00           C  
ATOM    431  CG2 VAL A  28     -12.037   7.111  -7.612  1.00  0.00           C  
ATOM    432  H   VAL A  28     -10.584   5.585 -10.349  1.00  0.00           H  
ATOM    433  HA  VAL A  28     -10.699   8.429  -9.638  1.00  0.00           H  
ATOM    434  HB  VAL A  28     -10.107   6.229  -7.656  1.00  0.00           H  
ATOM    435 HG11 VAL A  28     -10.116   8.070  -6.004  1.00  0.00           H  
ATOM    436 HG12 VAL A  28     -10.237   9.222  -7.334  1.00  0.00           H  
ATOM    437 HG13 VAL A  28      -8.808   8.199  -7.180  1.00  0.00           H  
ATOM    438 HG21 VAL A  28     -12.484   6.337  -8.219  1.00  0.00           H  
ATOM    439 HG22 VAL A  28     -12.495   8.061  -7.844  1.00  0.00           H  
ATOM    440 HG23 VAL A  28     -12.189   6.883  -6.568  1.00  0.00           H  
ATOM    441  N   HIS A  29      -8.211   8.647  -9.721  1.00  0.00           N  
ATOM    442  CA  HIS A  29      -6.780   8.786  -9.969  1.00  0.00           C  
ATOM    443  C   HIS A  29      -6.073   9.381  -8.757  1.00  0.00           C  
ATOM    444  O   HIS A  29      -6.519  10.380  -8.194  1.00  0.00           O  
ATOM    445  CB  HIS A  29      -6.535   9.666 -11.195  1.00  0.00           C  
ATOM    446  CG  HIS A  29      -5.200   9.441 -11.835  1.00  0.00           C  
ATOM    447  ND1 HIS A  29      -4.869   8.278 -12.499  1.00  0.00           N  
ATOM    448  CD2 HIS A  29      -4.108  10.240 -11.914  1.00  0.00           C  
ATOM    449  CE1 HIS A  29      -3.633   8.371 -12.957  1.00  0.00           C  
ATOM    450  NE2 HIS A  29      -3.150   9.551 -12.616  1.00  0.00           N  
ATOM    451  H   HIS A  29      -8.753   9.452  -9.589  1.00  0.00           H  
ATOM    452  HA  HIS A  29      -6.379   7.801 -10.158  1.00  0.00           H  
ATOM    453  HB2 HIS A  29      -7.295   9.463 -11.934  1.00  0.00           H  
ATOM    454  HB3 HIS A  29      -6.593  10.704 -10.902  1.00  0.00           H  
ATOM    455  HD1 HIS A  29      -5.452   7.499 -12.614  1.00  0.00           H  
ATOM    456  HD2 HIS A  29      -4.009  11.233 -11.500  1.00  0.00           H  
ATOM    457  HE1 HIS A  29      -3.108   7.611 -13.518  1.00  0.00           H  
ATOM    458  HE2 HIS A  29      -2.234   9.857 -12.782  1.00  0.00           H  
ATOM    459  N   LEU A  30      -4.966   8.761  -8.361  1.00  0.00           N  
ATOM    460  CA  LEU A  30      -4.198   9.233  -7.217  1.00  0.00           C  
ATOM    461  C   LEU A  30      -2.705   9.225  -7.523  1.00  0.00           C  
ATOM    462  O   LEU A  30      -2.256   8.558  -8.455  1.00  0.00           O  
ATOM    463  CB  LEU A  30      -4.484   8.364  -5.989  1.00  0.00           C  
ATOM    464  CG  LEU A  30      -4.491   6.854  -6.242  1.00  0.00           C  
ATOM    465  CD1 LEU A  30      -3.198   6.414  -6.905  1.00  0.00           C  
ATOM    466  CD2 LEU A  30      -4.702   6.096  -4.942  1.00  0.00           C  
ATOM    467  H   LEU A  30      -4.658   7.969  -8.851  1.00  0.00           H  
ATOM    468  HA  LEU A  30      -4.505  10.247  -7.008  1.00  0.00           H  
ATOM    469  HB2 LEU A  30      -3.734   8.579  -5.241  1.00  0.00           H  
ATOM    470  HB3 LEU A  30      -5.449   8.643  -5.596  1.00  0.00           H  
ATOM    471  HG  LEU A  30      -5.306   6.611  -6.908  1.00  0.00           H  
ATOM    472 HD11 LEU A  30      -2.369   6.956  -6.473  1.00  0.00           H  
ATOM    473 HD12 LEU A  30      -3.250   6.619  -7.964  1.00  0.00           H  
ATOM    474 HD13 LEU A  30      -3.055   5.355  -6.750  1.00  0.00           H  
ATOM    475 HD21 LEU A  30      -4.261   5.113  -5.024  1.00  0.00           H  
ATOM    476 HD22 LEU A  30      -5.760   6.001  -4.748  1.00  0.00           H  
ATOM    477 HD23 LEU A  30      -4.234   6.634  -4.131  1.00  0.00           H  
ATOM    478  N   THR A  31      -1.940   9.964  -6.728  1.00  0.00           N  
ATOM    479  CA  THR A  31      -0.497  10.032  -6.912  1.00  0.00           C  
ATOM    480  C   THR A  31       0.165   8.744  -6.424  1.00  0.00           C  
ATOM    481  O   THR A  31      -0.114   8.278  -5.319  1.00  0.00           O  
ATOM    482  CB  THR A  31       0.079  11.231  -6.159  1.00  0.00           C  
ATOM    483  OG1 THR A  31      -0.791  12.345  -6.250  1.00  0.00           O  
ATOM    484  CG2 THR A  31       1.435  11.663  -6.673  1.00  0.00           C  
ATOM    485  H   THR A  31      -2.354  10.470  -5.998  1.00  0.00           H  
ATOM    486  HA  THR A  31      -0.303  10.151  -7.967  1.00  0.00           H  
ATOM    487  HB  THR A  31       0.188  10.969  -5.116  1.00  0.00           H  
ATOM    488  HG1 THR A  31      -0.806  12.667  -7.154  1.00  0.00           H  
ATOM    489 HG21 THR A  31       1.338  12.021  -7.687  1.00  0.00           H  
ATOM    490 HG22 THR A  31       2.112  10.822  -6.651  1.00  0.00           H  
ATOM    491 HG23 THR A  31       1.821  12.454  -6.047  1.00  0.00           H  
ATOM    492  N   PRO A  32       1.049   8.145  -7.241  1.00  0.00           N  
ATOM    493  CA  PRO A  32       1.738   6.902  -6.878  1.00  0.00           C  
ATOM    494  C   PRO A  32       2.607   7.048  -5.637  1.00  0.00           C  
ATOM    495  O   PRO A  32       3.012   6.055  -5.034  1.00  0.00           O  
ATOM    496  CB  PRO A  32       2.602   6.586  -8.105  1.00  0.00           C  
ATOM    497  CG  PRO A  32       2.722   7.879  -8.838  1.00  0.00           C  
ATOM    498  CD  PRO A  32       1.441   8.619  -8.579  1.00  0.00           C  
ATOM    499  HA  PRO A  32       1.036   6.104  -6.713  1.00  0.00           H  
ATOM    500  HB2 PRO A  32       3.567   6.224  -7.784  1.00  0.00           H  
ATOM    501  HB3 PRO A  32       2.113   5.836  -8.708  1.00  0.00           H  
ATOM    502  HG2 PRO A  32       3.563   8.440  -8.458  1.00  0.00           H  
ATOM    503  HG3 PRO A  32       2.840   7.693  -9.895  1.00  0.00           H  
ATOM    504  HD2 PRO A  32       1.614   9.685  -8.577  1.00  0.00           H  
ATOM    505  HD3 PRO A  32       0.696   8.355  -9.316  1.00  0.00           H  
ATOM    506  N   SER A  33       2.886   8.284  -5.254  1.00  0.00           N  
ATOM    507  CA  SER A  33       3.701   8.542  -4.079  1.00  0.00           C  
ATOM    508  C   SER A  33       2.909   8.270  -2.816  1.00  0.00           C  
ATOM    509  O   SER A  33       3.286   7.434  -1.995  1.00  0.00           O  
ATOM    510  CB  SER A  33       4.200   9.985  -4.081  1.00  0.00           C  
ATOM    511  OG  SER A  33       4.782  10.322  -5.329  1.00  0.00           O  
ATOM    512  H   SER A  33       2.533   9.038  -5.769  1.00  0.00           H  
ATOM    513  HA  SER A  33       4.537   7.875  -4.105  1.00  0.00           H  
ATOM    514  HB2 SER A  33       3.371  10.650  -3.894  1.00  0.00           H  
ATOM    515  HB3 SER A  33       4.941  10.107  -3.306  1.00  0.00           H  
ATOM    516  HG  SER A  33       5.515   9.730  -5.511  1.00  0.00           H  
ATOM    517  N   GLU A  34       1.804   8.974  -2.678  1.00  0.00           N  
ATOM    518  CA  GLU A  34       0.939   8.804  -1.524  1.00  0.00           C  
ATOM    519  C   GLU A  34       0.174   7.499  -1.635  1.00  0.00           C  
ATOM    520  O   GLU A  34      -0.184   6.892  -0.628  1.00  0.00           O  
ATOM    521  CB  GLU A  34      -0.018   9.989  -1.377  1.00  0.00           C  
ATOM    522  CG  GLU A  34      -0.811  10.296  -2.637  1.00  0.00           C  
ATOM    523  CD  GLU A  34      -0.825  11.775  -2.971  1.00  0.00           C  
ATOM    524  OE1 GLU A  34       0.183  12.457  -2.690  1.00  0.00           O  
ATOM    525  OE2 GLU A  34      -1.844  12.252  -3.514  1.00  0.00           O  
ATOM    526  H   GLU A  34       1.561   9.612  -3.376  1.00  0.00           H  
ATOM    527  HA  GLU A  34       1.571   8.744  -0.653  1.00  0.00           H  
ATOM    528  HB2 GLU A  34      -0.716   9.777  -0.581  1.00  0.00           H  
ATOM    529  HB3 GLU A  34       0.554  10.867  -1.115  1.00  0.00           H  
ATOM    530  HG2 GLU A  34      -0.372   9.760  -3.464  1.00  0.00           H  
ATOM    531  HG3 GLU A  34      -1.828   9.965  -2.494  1.00  0.00           H  
ATOM    532  N   SER A  35      -0.028   7.038  -2.862  1.00  0.00           N  
ATOM    533  CA  SER A  35      -0.697   5.772  -3.075  1.00  0.00           C  
ATOM    534  C   SER A  35       0.350   4.665  -3.065  1.00  0.00           C  
ATOM    535  O   SER A  35       0.024   3.480  -3.028  1.00  0.00           O  
ATOM    536  CB  SER A  35      -1.485   5.783  -4.386  1.00  0.00           C  
ATOM    537  OG  SER A  35      -0.632   5.625  -5.506  1.00  0.00           O  
ATOM    538  H   SER A  35       0.317   7.536  -3.636  1.00  0.00           H  
ATOM    539  HA  SER A  35      -1.377   5.613  -2.249  1.00  0.00           H  
ATOM    540  HB2 SER A  35      -2.204   4.977  -4.377  1.00  0.00           H  
ATOM    541  HB3 SER A  35      -2.007   6.725  -4.479  1.00  0.00           H  
ATOM    542  HG  SER A  35      -0.078   4.852  -5.384  1.00  0.00           H  
ATOM    543  N   GLY A  36       1.623   5.075  -3.078  1.00  0.00           N  
ATOM    544  CA  GLY A  36       2.711   4.127  -3.047  1.00  0.00           C  
ATOM    545  C   GLY A  36       2.959   3.610  -1.648  1.00  0.00           C  
ATOM    546  O   GLY A  36       3.429   2.486  -1.468  1.00  0.00           O  
ATOM    547  H   GLY A  36       1.821   6.034  -3.095  1.00  0.00           H  
ATOM    548  HA2 GLY A  36       2.471   3.301  -3.688  1.00  0.00           H  
ATOM    549  HA3 GLY A  36       3.608   4.607  -3.408  1.00  0.00           H  
ATOM    550  N   ILE A  37       2.636   4.431  -0.651  1.00  0.00           N  
ATOM    551  CA  ILE A  37       2.824   4.036   0.740  1.00  0.00           C  
ATOM    552  C   ILE A  37       1.837   2.943   1.127  1.00  0.00           C  
ATOM    553  O   ILE A  37       2.171   2.031   1.884  1.00  0.00           O  
ATOM    554  CB  ILE A  37       2.686   5.231   1.709  1.00  0.00           C  
ATOM    555  CG1 ILE A  37       2.746   4.752   3.162  1.00  0.00           C  
ATOM    556  CG2 ILE A  37       1.394   5.988   1.449  1.00  0.00           C  
ATOM    557  CD1 ILE A  37       3.050   5.855   4.149  1.00  0.00           C  
ATOM    558  H   ILE A  37       2.260   5.317  -0.859  1.00  0.00           H  
ATOM    559  HA  ILE A  37       3.819   3.641   0.832  1.00  0.00           H  
ATOM    560  HB  ILE A  37       3.509   5.906   1.528  1.00  0.00           H  
ATOM    561 HG12 ILE A  37       1.794   4.321   3.432  1.00  0.00           H  
ATOM    562 HG13 ILE A  37       3.516   4.000   3.255  1.00  0.00           H  
ATOM    563 HG21 ILE A  37       1.562   6.733   0.687  1.00  0.00           H  
ATOM    564 HG22 ILE A  37       1.072   6.471   2.360  1.00  0.00           H  
ATOM    565 HG23 ILE A  37       0.631   5.300   1.120  1.00  0.00           H  
ATOM    566 HD11 ILE A  37       4.119   5.998   4.210  1.00  0.00           H  
ATOM    567 HD12 ILE A  37       2.667   5.583   5.121  1.00  0.00           H  
ATOM    568 HD13 ILE A  37       2.583   6.771   3.820  1.00  0.00           H  
ATOM    569  N   LEU A  38       0.631   3.027   0.586  1.00  0.00           N  
ATOM    570  CA  LEU A  38      -0.393   2.026   0.861  1.00  0.00           C  
ATOM    571  C   LEU A  38      -0.058   0.734   0.130  1.00  0.00           C  
ATOM    572  O   LEU A  38      -0.461  -0.354   0.540  1.00  0.00           O  
ATOM    573  CB  LEU A  38      -1.782   2.530   0.446  1.00  0.00           C  
ATOM    574  CG  LEU A  38      -2.116   2.401  -1.045  1.00  0.00           C  
ATOM    575  CD1 LEU A  38      -2.810   1.075  -1.327  1.00  0.00           C  
ATOM    576  CD2 LEU A  38      -2.982   3.567  -1.504  1.00  0.00           C  
ATOM    577  H   LEU A  38       0.435   3.767  -0.023  1.00  0.00           H  
ATOM    578  HA  LEU A  38      -0.389   1.834   1.922  1.00  0.00           H  
ATOM    579  HB2 LEU A  38      -2.520   1.977   1.005  1.00  0.00           H  
ATOM    580  HB3 LEU A  38      -1.857   3.570   0.718  1.00  0.00           H  
ATOM    581  HG  LEU A  38      -1.199   2.421  -1.613  1.00  0.00           H  
ATOM    582 HD11 LEU A  38      -2.160   0.448  -1.920  1.00  0.00           H  
ATOM    583 HD12 LEU A  38      -3.727   1.255  -1.870  1.00  0.00           H  
ATOM    584 HD13 LEU A  38      -3.035   0.579  -0.395  1.00  0.00           H  
ATOM    585 HD21 LEU A  38      -3.981   3.213  -1.715  1.00  0.00           H  
ATOM    586 HD22 LEU A  38      -2.558   4.001  -2.397  1.00  0.00           H  
ATOM    587 HD23 LEU A  38      -3.023   4.314  -0.726  1.00  0.00           H  
ATOM    588  N   LYS A  39       0.695   0.872  -0.956  1.00  0.00           N  
ATOM    589  CA  LYS A  39       1.107  -0.268  -1.756  1.00  0.00           C  
ATOM    590  C   LYS A  39       2.143  -1.093  -1.013  1.00  0.00           C  
ATOM    591  O   LYS A  39       2.193  -2.313  -1.151  1.00  0.00           O  
ATOM    592  CB  LYS A  39       1.671   0.207  -3.096  1.00  0.00           C  
ATOM    593  CG  LYS A  39       1.838  -0.902  -4.121  1.00  0.00           C  
ATOM    594  CD  LYS A  39       3.290  -1.345  -4.239  1.00  0.00           C  
ATOM    595  CE  LYS A  39       3.946  -0.794  -5.497  1.00  0.00           C  
ATOM    596  NZ  LYS A  39       4.497  -1.878  -6.358  1.00  0.00           N  
ATOM    597  H   LYS A  39       0.985   1.768  -1.221  1.00  0.00           H  
ATOM    598  HA  LYS A  39       0.242  -0.879  -1.930  1.00  0.00           H  
ATOM    599  HB2 LYS A  39       1.005   0.950  -3.510  1.00  0.00           H  
ATOM    600  HB3 LYS A  39       2.637   0.659  -2.926  1.00  0.00           H  
ATOM    601  HG2 LYS A  39       1.238  -1.748  -3.821  1.00  0.00           H  
ATOM    602  HG3 LYS A  39       1.502  -0.542  -5.082  1.00  0.00           H  
ATOM    603  HD2 LYS A  39       3.835  -0.991  -3.378  1.00  0.00           H  
ATOM    604  HD3 LYS A  39       3.324  -2.424  -4.270  1.00  0.00           H  
ATOM    605  HE2 LYS A  39       3.210  -0.240  -6.061  1.00  0.00           H  
ATOM    606  HE3 LYS A  39       4.749  -0.132  -5.208  1.00  0.00           H  
ATOM    607  HZ1 LYS A  39       4.836  -2.665  -5.768  1.00  0.00           H  
ATOM    608  HZ2 LYS A  39       5.292  -1.516  -6.923  1.00  0.00           H  
ATOM    609  HZ3 LYS A  39       3.762  -2.232  -7.002  1.00  0.00           H  
ATOM    610  N   ARG A  40       2.965  -0.417  -0.222  1.00  0.00           N  
ATOM    611  CA  ARG A  40       4.002  -1.090   0.550  1.00  0.00           C  
ATOM    612  C   ARG A  40       3.398  -1.832   1.731  1.00  0.00           C  
ATOM    613  O   ARG A  40       3.812  -2.944   2.061  1.00  0.00           O  
ATOM    614  CB  ARG A  40       5.044  -0.080   1.035  1.00  0.00           C  
ATOM    615  CG  ARG A  40       6.416  -0.276   0.413  1.00  0.00           C  
ATOM    616  CD  ARG A  40       6.581   0.547  -0.856  1.00  0.00           C  
ATOM    617  NE  ARG A  40       7.011  -0.272  -1.986  1.00  0.00           N  
ATOM    618  CZ  ARG A  40       6.939   0.119  -3.257  1.00  0.00           C  
ATOM    619  NH1 ARG A  40       6.457   1.317  -3.564  1.00  0.00           N  
ATOM    620  NH2 ARG A  40       7.351  -0.690  -4.223  1.00  0.00           N  
ATOM    621  H   ARG A  40       2.869   0.558  -0.155  1.00  0.00           H  
ATOM    622  HA  ARG A  40       4.475  -1.807  -0.093  1.00  0.00           H  
ATOM    623  HB2 ARG A  40       4.703   0.915   0.794  1.00  0.00           H  
ATOM    624  HB3 ARG A  40       5.144  -0.167   2.107  1.00  0.00           H  
ATOM    625  HG2 ARG A  40       7.166   0.027   1.125  1.00  0.00           H  
ATOM    626  HG3 ARG A  40       6.546  -1.321   0.173  1.00  0.00           H  
ATOM    627  HD2 ARG A  40       5.635   1.009  -1.097  1.00  0.00           H  
ATOM    628  HD3 ARG A  40       7.320   1.314  -0.677  1.00  0.00           H  
ATOM    629  HE  ARG A  40       7.372  -1.161  -1.789  1.00  0.00           H  
ATOM    630 HH11 ARG A  40       6.145   1.933  -2.841  1.00  0.00           H  
ATOM    631 HH12 ARG A  40       6.406   1.604  -4.521  1.00  0.00           H  
ATOM    632 HH21 ARG A  40       7.715  -1.593  -3.997  1.00  0.00           H  
ATOM    633 HH22 ARG A  40       7.297  -0.397  -5.178  1.00  0.00           H  
ATOM    634  N   LEU A  41       2.411  -1.214   2.354  1.00  0.00           N  
ATOM    635  CA  LEU A  41       1.734  -1.818   3.494  1.00  0.00           C  
ATOM    636  C   LEU A  41       0.838  -2.962   3.037  1.00  0.00           C  
ATOM    637  O   LEU A  41       0.491  -3.845   3.822  1.00  0.00           O  
ATOM    638  CB  LEU A  41       0.915  -0.771   4.252  1.00  0.00           C  
ATOM    639  CG  LEU A  41       1.740   0.239   5.053  1.00  0.00           C  
ATOM    640  CD1 LEU A  41       0.831   1.173   5.837  1.00  0.00           C  
ATOM    641  CD2 LEU A  41       2.703  -0.480   5.988  1.00  0.00           C  
ATOM    642  H   LEU A  41       2.125  -0.337   2.033  1.00  0.00           H  
ATOM    643  HA  LEU A  41       2.491  -2.217   4.151  1.00  0.00           H  
ATOM    644  HB2 LEU A  41       0.312  -0.229   3.537  1.00  0.00           H  
ATOM    645  HB3 LEU A  41       0.256  -1.286   4.935  1.00  0.00           H  
ATOM    646  HG  LEU A  41       2.323   0.839   4.369  1.00  0.00           H  
ATOM    647 HD11 LEU A  41      -0.117   0.687   6.017  1.00  0.00           H  
ATOM    648 HD12 LEU A  41       0.669   2.078   5.269  1.00  0.00           H  
ATOM    649 HD13 LEU A  41       1.295   1.419   6.782  1.00  0.00           H  
ATOM    650 HD21 LEU A  41       2.674  -0.017   6.963  1.00  0.00           H  
ATOM    651 HD22 LEU A  41       3.705  -0.417   5.590  1.00  0.00           H  
ATOM    652 HD23 LEU A  41       2.415  -1.518   6.074  1.00  0.00           H  
ATOM    653  N   LEU A  42       0.477  -2.949   1.757  1.00  0.00           N  
ATOM    654  CA  LEU A  42      -0.365  -3.995   1.195  1.00  0.00           C  
ATOM    655  C   LEU A  42       0.446  -5.262   0.963  1.00  0.00           C  
ATOM    656  O   LEU A  42      -0.090  -6.369   0.998  1.00  0.00           O  
ATOM    657  CB  LEU A  42      -1.006  -3.522  -0.113  1.00  0.00           C  
ATOM    658  CG  LEU A  42      -2.481  -3.125  -0.005  1.00  0.00           C  
ATOM    659  CD1 LEU A  42      -3.352  -4.353   0.222  1.00  0.00           C  
ATOM    660  CD2 LEU A  42      -2.682  -2.108   1.111  1.00  0.00           C  
ATOM    661  H   LEU A  42       0.791  -2.225   1.176  1.00  0.00           H  
ATOM    662  HA  LEU A  42      -1.141  -4.211   1.911  1.00  0.00           H  
ATOM    663  HB2 LEU A  42      -0.450  -2.668  -0.472  1.00  0.00           H  
ATOM    664  HB3 LEU A  42      -0.923  -4.316  -0.840  1.00  0.00           H  
ATOM    665  HG  LEU A  42      -2.790  -2.666  -0.933  1.00  0.00           H  
ATOM    666 HD11 LEU A  42      -3.892  -4.247   1.151  1.00  0.00           H  
ATOM    667 HD12 LEU A  42      -2.730  -5.235   0.266  1.00  0.00           H  
ATOM    668 HD13 LEU A  42      -4.055  -4.451  -0.592  1.00  0.00           H  
ATOM    669 HD21 LEU A  42      -3.391  -2.495   1.829  1.00  0.00           H  
ATOM    670 HD22 LEU A  42      -3.061  -1.186   0.694  1.00  0.00           H  
ATOM    671 HD23 LEU A  42      -1.739  -1.919   1.603  1.00  0.00           H  
ATOM    672  N   ILE A  43       1.746  -5.095   0.740  1.00  0.00           N  
ATOM    673  CA  ILE A  43       2.628  -6.235   0.521  1.00  0.00           C  
ATOM    674  C   ILE A  43       2.765  -7.053   1.798  1.00  0.00           C  
ATOM    675  O   ILE A  43       2.948  -8.270   1.754  1.00  0.00           O  
ATOM    676  CB  ILE A  43       4.032  -5.796   0.059  1.00  0.00           C  
ATOM    677  CG1 ILE A  43       3.932  -4.800  -1.096  1.00  0.00           C  
ATOM    678  CG2 ILE A  43       4.856  -7.007  -0.354  1.00  0.00           C  
ATOM    679  CD1 ILE A  43       3.080  -5.287  -2.248  1.00  0.00           C  
ATOM    680  H   ILE A  43       2.119  -4.188   0.735  1.00  0.00           H  
ATOM    681  HA  ILE A  43       2.191  -6.854  -0.249  1.00  0.00           H  
ATOM    682  HB  ILE A  43       4.528  -5.322   0.892  1.00  0.00           H  
ATOM    683 HG12 ILE A  43       3.503  -3.882  -0.731  1.00  0.00           H  
ATOM    684 HG13 ILE A  43       4.923  -4.601  -1.477  1.00  0.00           H  
ATOM    685 HG21 ILE A  43       5.880  -6.705  -0.521  1.00  0.00           H  
ATOM    686 HG22 ILE A  43       4.451  -7.426  -1.263  1.00  0.00           H  
ATOM    687 HG23 ILE A  43       4.824  -7.749   0.430  1.00  0.00           H  
ATOM    688 HD11 ILE A  43       3.237  -4.651  -3.107  1.00  0.00           H  
ATOM    689 HD12 ILE A  43       2.038  -5.257  -1.964  1.00  0.00           H  
ATOM    690 HD13 ILE A  43       3.356  -6.302  -2.496  1.00  0.00           H  
ATOM    691  N   ASN A  44       2.671  -6.374   2.938  1.00  0.00           N  
ATOM    692  CA  ASN A  44       2.782  -7.033   4.232  1.00  0.00           C  
ATOM    693  C   ASN A  44       1.405  -7.375   4.783  1.00  0.00           C  
ATOM    694  O   ASN A  44       1.177  -8.474   5.289  1.00  0.00           O  
ATOM    695  CB  ASN A  44       3.535  -6.138   5.217  1.00  0.00           C  
ATOM    696  CG  ASN A  44       4.925  -5.782   4.726  1.00  0.00           C  
ATOM    697  OD1 ASN A  44       5.108  -4.810   3.993  1.00  0.00           O  
ATOM    698  ND2 ASN A  44       5.914  -6.572   5.128  1.00  0.00           N  
ATOM    699  H   ASN A  44       2.524  -5.404   2.907  1.00  0.00           H  
ATOM    700  HA  ASN A  44       3.331  -7.942   4.092  1.00  0.00           H  
ATOM    701  HB2 ASN A  44       2.980  -5.223   5.358  1.00  0.00           H  
ATOM    702  HB3 ASN A  44       3.626  -6.650   6.163  1.00  0.00           H  
ATOM    703 HD21 ASN A  44       5.695  -7.328   5.710  1.00  0.00           H  
ATOM    704 HD22 ASN A  44       6.823  -6.365   4.825  1.00  0.00           H  
ATOM    705  N   LYS A  45       0.494  -6.423   4.674  1.00  0.00           N  
ATOM    706  CA  LYS A  45      -0.873  -6.599   5.150  1.00  0.00           C  
ATOM    707  C   LYS A  45      -0.901  -6.967   6.630  1.00  0.00           C  
ATOM    708  O   LYS A  45      -0.860  -8.143   6.990  1.00  0.00           O  
ATOM    709  CB  LYS A  45      -1.586  -7.676   4.333  1.00  0.00           C  
ATOM    710  CG  LYS A  45      -2.096  -7.183   2.990  1.00  0.00           C  
ATOM    711  CD  LYS A  45      -3.588  -6.894   3.032  1.00  0.00           C  
ATOM    712  CE  LYS A  45      -3.883  -5.566   3.710  1.00  0.00           C  
ATOM    713  NZ  LYS A  45      -4.454  -5.752   5.072  1.00  0.00           N  
ATOM    714  H   LYS A  45       0.750  -5.577   4.257  1.00  0.00           H  
ATOM    715  HA  LYS A  45      -1.391  -5.661   5.017  1.00  0.00           H  
ATOM    716  HB2 LYS A  45      -0.901  -8.492   4.157  1.00  0.00           H  
ATOM    717  HB3 LYS A  45      -2.428  -8.041   4.901  1.00  0.00           H  
ATOM    718  HG2 LYS A  45      -1.572  -6.278   2.726  1.00  0.00           H  
ATOM    719  HG3 LYS A  45      -1.907  -7.942   2.246  1.00  0.00           H  
ATOM    720  HD2 LYS A  45      -3.967  -6.862   2.021  1.00  0.00           H  
ATOM    721  HD3 LYS A  45      -4.083  -7.685   3.578  1.00  0.00           H  
ATOM    722  HE2 LYS A  45      -2.964  -5.004   3.789  1.00  0.00           H  
ATOM    723  HE3 LYS A  45      -4.589  -5.016   3.104  1.00  0.00           H  
ATOM    724  HZ1 LYS A  45      -5.414  -6.148   5.006  1.00  0.00           H  
ATOM    725  HZ2 LYS A  45      -4.502  -4.840   5.568  1.00  0.00           H  
ATOM    726  HZ3 LYS A  45      -3.859  -6.403   5.623  1.00  0.00           H  
ATOM    727  N   GLY A  46      -0.975  -5.951   7.483  1.00  0.00           N  
ATOM    728  CA  GLY A  46      -1.013  -6.183   8.915  1.00  0.00           C  
ATOM    729  C   GLY A  46       0.313  -6.670   9.463  1.00  0.00           C  
ATOM    730  O   GLY A  46       0.620  -7.860   9.402  1.00  0.00           O  
ATOM    731  H   GLY A  46      -1.007  -5.035   7.136  1.00  0.00           H  
ATOM    732  HA2 GLY A  46      -1.276  -5.260   9.410  1.00  0.00           H  
ATOM    733  HA3 GLY A  46      -1.771  -6.921   9.129  1.00  0.00           H  
ATOM    734  N   GLN A  47       1.101  -5.745  10.000  1.00  0.00           N  
ATOM    735  CA  GLN A  47       2.402  -6.081  10.565  1.00  0.00           C  
ATOM    736  C   GLN A  47       2.965  -4.907  11.360  1.00  0.00           C  
ATOM    737  O   GLN A  47       2.524  -3.769  11.200  1.00  0.00           O  
ATOM    738  CB  GLN A  47       3.375  -6.483   9.454  1.00  0.00           C  
ATOM    739  CG  GLN A  47       3.573  -7.986   9.336  1.00  0.00           C  
ATOM    740  CD  GLN A  47       5.034  -8.391   9.367  1.00  0.00           C  
ATOM    741  OE1 GLN A  47       5.920  -7.556   9.548  1.00  0.00           O  
ATOM    742  NE2 GLN A  47       5.293  -9.681   9.189  1.00  0.00           N  
ATOM    743  H   GLN A  47       0.798  -4.813  10.019  1.00  0.00           H  
ATOM    744  HA  GLN A  47       2.266  -6.919  11.232  1.00  0.00           H  
ATOM    745  HB2 GLN A  47       2.996  -6.116   8.511  1.00  0.00           H  
ATOM    746  HB3 GLN A  47       4.335  -6.027   9.648  1.00  0.00           H  
ATOM    747  HG2 GLN A  47       3.065  -8.468  10.158  1.00  0.00           H  
ATOM    748  HG3 GLN A  47       3.141  -8.320   8.403  1.00  0.00           H  
ATOM    749 HE21 GLN A  47       4.537 -10.290   9.050  1.00  0.00           H  
ATOM    750 HE22 GLN A  47       6.228  -9.972   9.204  1.00  0.00           H  
ATOM    751  N   LEU A  48       3.938  -5.190  12.220  1.00  0.00           N  
ATOM    752  CA  LEU A  48       4.556  -4.154  13.041  1.00  0.00           C  
ATOM    753  C   LEU A  48       5.662  -3.433  12.274  1.00  0.00           C  
ATOM    754  O   LEU A  48       6.801  -3.897  12.226  1.00  0.00           O  
ATOM    755  CB  LEU A  48       5.120  -4.764  14.327  1.00  0.00           C  
ATOM    756  CG  LEU A  48       4.739  -4.029  15.615  1.00  0.00           C  
ATOM    757  CD1 LEU A  48       5.298  -2.614  15.611  1.00  0.00           C  
ATOM    758  CD2 LEU A  48       3.227  -4.008  15.787  1.00  0.00           C  
ATOM    759  H   LEU A  48       4.246  -6.116  12.306  1.00  0.00           H  
ATOM    760  HA  LEU A  48       3.790  -3.438  13.300  1.00  0.00           H  
ATOM    761  HB2 LEU A  48       4.768  -5.783  14.401  1.00  0.00           H  
ATOM    762  HB3 LEU A  48       6.197  -4.778  14.254  1.00  0.00           H  
ATOM    763  HG  LEU A  48       5.165  -4.553  16.458  1.00  0.00           H  
ATOM    764 HD11 LEU A  48       4.533  -1.922  15.934  1.00  0.00           H  
ATOM    765 HD12 LEU A  48       5.617  -2.354  14.612  1.00  0.00           H  
ATOM    766 HD13 LEU A  48       6.141  -2.558  16.284  1.00  0.00           H  
ATOM    767 HD21 LEU A  48       2.986  -3.816  16.822  1.00  0.00           H  
ATOM    768 HD22 LEU A  48       2.818  -4.964  15.493  1.00  0.00           H  
ATOM    769 HD23 LEU A  48       2.805  -3.230  15.169  1.00  0.00           H  
ATOM    770  N   CYS A  49       5.318  -2.294  11.679  1.00  0.00           N  
ATOM    771  CA  CYS A  49       6.284  -1.507  10.918  1.00  0.00           C  
ATOM    772  C   CYS A  49       6.181  -0.028  11.273  1.00  0.00           C  
ATOM    773  O   CYS A  49       5.320   0.688  10.762  1.00  0.00           O  
ATOM    774  CB  CYS A  49       6.069  -1.699   9.417  1.00  0.00           C  
ATOM    775  SG  CYS A  49       6.367  -3.386   8.838  1.00  0.00           S  
ATOM    776  H   CYS A  49       4.395  -1.974  11.755  1.00  0.00           H  
ATOM    777  HA  CYS A  49       7.272  -1.858  11.178  1.00  0.00           H  
ATOM    778  HB2 CYS A  49       5.050  -1.442   9.171  1.00  0.00           H  
ATOM    779  HB3 CYS A  49       6.739  -1.044   8.879  1.00  0.00           H  
ATOM    780  HG  CYS A  49       6.552  -3.348   7.897  1.00  0.00           H  
ATOM    781  N   LEU A  50       7.069   0.420  12.153  1.00  0.00           N  
ATOM    782  CA  LEU A  50       7.092   1.814  12.589  1.00  0.00           C  
ATOM    783  C   LEU A  50       7.158   2.761  11.396  1.00  0.00           C  
ATOM    784  O   LEU A  50       7.594   2.376  10.311  1.00  0.00           O  
ATOM    785  CB  LEU A  50       8.284   2.067  13.522  1.00  0.00           C  
ATOM    786  CG  LEU A  50       8.587   0.957  14.538  1.00  0.00           C  
ATOM    787  CD1 LEU A  50       7.315   0.236  14.965  1.00  0.00           C  
ATOM    788  CD2 LEU A  50       9.594  -0.028  13.962  1.00  0.00           C  
ATOM    789  H   LEU A  50       7.723  -0.203  12.520  1.00  0.00           H  
ATOM    790  HA  LEU A  50       6.183   2.003  13.131  1.00  0.00           H  
ATOM    791  HB2 LEU A  50       9.162   2.212  12.911  1.00  0.00           H  
ATOM    792  HB3 LEU A  50       8.095   2.979  14.068  1.00  0.00           H  
ATOM    793  HG  LEU A  50       9.026   1.401  15.420  1.00  0.00           H  
ATOM    794 HD11 LEU A  50       6.460   0.862  14.759  1.00  0.00           H  
ATOM    795 HD12 LEU A  50       7.359   0.024  16.023  1.00  0.00           H  
ATOM    796 HD13 LEU A  50       7.224  -0.689  14.415  1.00  0.00           H  
ATOM    797 HD21 LEU A  50       9.286  -1.037  14.196  1.00  0.00           H  
ATOM    798 HD22 LEU A  50      10.567   0.160  14.390  1.00  0.00           H  
ATOM    799 HD23 LEU A  50       9.642   0.093  12.890  1.00  0.00           H  
ATOM    800  N   ARG A  51       6.728   4.003  11.604  1.00  0.00           N  
ATOM    801  CA  ARG A  51       6.746   5.002  10.540  1.00  0.00           C  
ATOM    802  C   ARG A  51       8.133   5.101   9.929  1.00  0.00           C  
ATOM    803  O   ARG A  51       8.288   5.157   8.710  1.00  0.00           O  
ATOM    804  CB  ARG A  51       6.307   6.367  11.075  1.00  0.00           C  
ATOM    805  CG  ARG A  51       7.107   6.837  12.278  1.00  0.00           C  
ATOM    806  CD  ARG A  51       6.502   8.090  12.890  1.00  0.00           C  
ATOM    807  NE  ARG A  51       7.525   9.009  13.382  1.00  0.00           N  
ATOM    808  CZ  ARG A  51       7.262  10.088  14.115  1.00  0.00           C  
ATOM    809  NH1 ARG A  51       6.010  10.388  14.441  1.00  0.00           N  
ATOM    810  NH2 ARG A  51       8.252  10.869  14.523  1.00  0.00           N  
ATOM    811  H   ARG A  51       6.395   4.253  12.491  1.00  0.00           H  
ATOM    812  HA  ARG A  51       6.059   4.686   9.779  1.00  0.00           H  
ATOM    813  HB2 ARG A  51       6.415   7.100  10.290  1.00  0.00           H  
ATOM    814  HB3 ARG A  51       5.267   6.310  11.362  1.00  0.00           H  
ATOM    815  HG2 ARG A  51       7.117   6.054  13.022  1.00  0.00           H  
ATOM    816  HG3 ARG A  51       8.118   7.052  11.965  1.00  0.00           H  
ATOM    817  HD2 ARG A  51       5.912   8.594  12.139  1.00  0.00           H  
ATOM    818  HD3 ARG A  51       5.864   7.802  13.713  1.00  0.00           H  
ATOM    819  HE  ARG A  51       8.458   8.811  13.155  1.00  0.00           H  
ATOM    820 HH11 ARG A  51       5.259   9.803  14.137  1.00  0.00           H  
ATOM    821 HH12 ARG A  51       5.819  11.200  14.992  1.00  0.00           H  
ATOM    822 HH21 ARG A  51       9.196  10.648  14.279  1.00  0.00           H  
ATOM    823 HH22 ARG A  51       8.055  11.680  15.073  1.00  0.00           H  
ATOM    824  N   LYS A  52       9.137   5.100  10.793  1.00  0.00           N  
ATOM    825  CA  LYS A  52      10.528   5.170  10.357  1.00  0.00           C  
ATOM    826  C   LYS A  52      10.863   4.002   9.447  1.00  0.00           C  
ATOM    827  O   LYS A  52      11.817   4.051   8.673  1.00  0.00           O  
ATOM    828  CB  LYS A  52      11.466   5.186  11.565  1.00  0.00           C  
ATOM    829  CG  LYS A  52      11.234   4.033  12.529  1.00  0.00           C  
ATOM    830  CD  LYS A  52      10.654   4.513  13.851  1.00  0.00           C  
ATOM    831  CE  LYS A  52      11.749   4.796  14.868  1.00  0.00           C  
ATOM    832  NZ  LYS A  52      11.250   5.613  16.009  1.00  0.00           N  
ATOM    833  H   LYS A  52       8.934   5.037  11.747  1.00  0.00           H  
ATOM    834  HA  LYS A  52      10.652   6.076   9.798  1.00  0.00           H  
ATOM    835  HB2 LYS A  52      12.487   5.134  11.214  1.00  0.00           H  
ATOM    836  HB3 LYS A  52      11.327   6.112  12.103  1.00  0.00           H  
ATOM    837  HG2 LYS A  52      10.545   3.335  12.079  1.00  0.00           H  
ATOM    838  HG3 LYS A  52      12.176   3.539  12.717  1.00  0.00           H  
ATOM    839  HD2 LYS A  52      10.092   5.418  13.679  1.00  0.00           H  
ATOM    840  HD3 LYS A  52       9.999   3.749  14.244  1.00  0.00           H  
ATOM    841  HE2 LYS A  52      12.123   3.857  15.246  1.00  0.00           H  
ATOM    842  HE3 LYS A  52      12.549   5.330  14.376  1.00  0.00           H  
ATOM    843  HZ1 LYS A  52      10.338   5.241  16.343  1.00  0.00           H  
ATOM    844  HZ2 LYS A  52      11.121   6.601  15.713  1.00  0.00           H  
ATOM    845  HZ3 LYS A  52      11.933   5.584  16.793  1.00  0.00           H  
ATOM    846  N   HIS A  53      10.060   2.958   9.539  1.00  0.00           N  
ATOM    847  CA  HIS A  53      10.243   1.778   8.723  1.00  0.00           C  
ATOM    848  C   HIS A  53       9.471   1.922   7.424  1.00  0.00           C  
ATOM    849  O   HIS A  53       9.891   1.435   6.374  1.00  0.00           O  
ATOM    850  CB  HIS A  53       9.752   0.564   9.491  1.00  0.00           C  
ATOM    851  CG  HIS A  53      10.232  -0.743   8.939  1.00  0.00           C  
ATOM    852  ND1 HIS A  53       9.469  -1.533   8.104  1.00  0.00           N  
ATOM    853  CD2 HIS A  53      11.403  -1.401   9.111  1.00  0.00           C  
ATOM    854  CE1 HIS A  53      10.150  -2.620   7.788  1.00  0.00           C  
ATOM    855  NE2 HIS A  53      11.326  -2.564   8.385  1.00  0.00           N  
ATOM    856  H   HIS A  53       9.313   2.985  10.170  1.00  0.00           H  
ATOM    857  HA  HIS A  53      11.289   1.672   8.506  1.00  0.00           H  
ATOM    858  HB2 HIS A  53      10.089   0.643  10.513  1.00  0.00           H  
ATOM    859  HB3 HIS A  53       8.676   0.564   9.472  1.00  0.00           H  
ATOM    860  HD1 HIS A  53       8.564  -1.327   7.790  1.00  0.00           H  
ATOM    861  HD2 HIS A  53      12.242  -1.071   9.707  1.00  0.00           H  
ATOM    862  HE1 HIS A  53       9.803  -3.419   7.149  1.00  0.00           H  
ATOM    863  HE2 HIS A  53      11.996  -3.279   8.382  1.00  0.00           H  
ATOM    864  N   LEU A  54       8.341   2.607   7.510  1.00  0.00           N  
ATOM    865  CA  LEU A  54       7.498   2.837   6.351  1.00  0.00           C  
ATOM    866  C   LEU A  54       8.148   3.844   5.422  1.00  0.00           C  
ATOM    867  O   LEU A  54       8.058   3.727   4.203  1.00  0.00           O  
ATOM    868  CB  LEU A  54       6.110   3.321   6.780  1.00  0.00           C  
ATOM    869  CG  LEU A  54       4.981   2.307   6.571  1.00  0.00           C  
ATOM    870  CD1 LEU A  54       4.185   2.116   7.853  1.00  0.00           C  
ATOM    871  CD2 LEU A  54       4.068   2.751   5.436  1.00  0.00           C  
ATOM    872  H   LEU A  54       8.074   2.971   8.377  1.00  0.00           H  
ATOM    873  HA  LEU A  54       7.402   1.906   5.827  1.00  0.00           H  
ATOM    874  HB2 LEU A  54       6.151   3.575   7.830  1.00  0.00           H  
ATOM    875  HB3 LEU A  54       5.872   4.214   6.221  1.00  0.00           H  
ATOM    876  HG  LEU A  54       5.410   1.353   6.300  1.00  0.00           H  
ATOM    877 HD11 LEU A  54       4.209   3.028   8.431  1.00  0.00           H  
ATOM    878 HD12 LEU A  54       4.620   1.313   8.430  1.00  0.00           H  
ATOM    879 HD13 LEU A  54       3.162   1.871   7.610  1.00  0.00           H  
ATOM    880 HD21 LEU A  54       3.049   2.478   5.666  1.00  0.00           H  
ATOM    881 HD22 LEU A  54       4.373   2.269   4.520  1.00  0.00           H  
ATOM    882 HD23 LEU A  54       4.136   3.823   5.319  1.00  0.00           H  
ATOM    883  N   LEU A  55       8.821   4.824   6.003  1.00  0.00           N  
ATOM    884  CA  LEU A  55       9.501   5.835   5.202  1.00  0.00           C  
ATOM    885  C   LEU A  55      10.688   5.219   4.486  1.00  0.00           C  
ATOM    886  O   LEU A  55      11.019   5.599   3.365  1.00  0.00           O  
ATOM    887  CB  LEU A  55       9.965   7.022   6.053  1.00  0.00           C  
ATOM    888  CG  LEU A  55      10.495   6.682   7.449  1.00  0.00           C  
ATOM    889  CD1 LEU A  55      12.013   6.714   7.473  1.00  0.00           C  
ATOM    890  CD2 LEU A  55       9.914   7.642   8.478  1.00  0.00           C  
ATOM    891  H   LEU A  55       8.870   4.858   6.984  1.00  0.00           H  
ATOM    892  HA  LEU A  55       8.803   6.185   4.463  1.00  0.00           H  
ATOM    893  HB2 LEU A  55      10.748   7.533   5.512  1.00  0.00           H  
ATOM    894  HB3 LEU A  55       9.134   7.698   6.164  1.00  0.00           H  
ATOM    895  HG  LEU A  55      10.191   5.686   7.717  1.00  0.00           H  
ATOM    896 HD11 LEU A  55      12.376   7.299   6.641  1.00  0.00           H  
ATOM    897 HD12 LEU A  55      12.392   5.705   7.397  1.00  0.00           H  
ATOM    898 HD13 LEU A  55      12.350   7.156   8.399  1.00  0.00           H  
ATOM    899 HD21 LEU A  55      10.699   7.988   9.133  1.00  0.00           H  
ATOM    900 HD22 LEU A  55       9.161   7.129   9.060  1.00  0.00           H  
ATOM    901 HD23 LEU A  55       9.466   8.485   7.975  1.00  0.00           H  
ATOM    902  N   GLU A  56      11.318   4.258   5.143  1.00  0.00           N  
ATOM    903  CA  GLU A  56      12.471   3.575   4.577  1.00  0.00           C  
ATOM    904  C   GLU A  56      12.089   2.805   3.321  1.00  0.00           C  
ATOM    905  O   GLU A  56      12.917   2.601   2.432  1.00  0.00           O  
ATOM    906  CB  GLU A  56      13.085   2.623   5.606  1.00  0.00           C  
ATOM    907  CG  GLU A  56      14.110   3.284   6.513  1.00  0.00           C  
ATOM    908  CD  GLU A  56      15.272   2.368   6.843  1.00  0.00           C  
ATOM    909  OE1 GLU A  56      15.169   1.611   7.832  1.00  0.00           O  
ATOM    910  OE2 GLU A  56      16.285   2.406   6.113  1.00  0.00           O  
ATOM    911  H   GLU A  56      10.995   4.001   6.031  1.00  0.00           H  
ATOM    912  HA  GLU A  56      13.197   4.323   4.314  1.00  0.00           H  
ATOM    913  HB2 GLU A  56      12.295   2.223   6.224  1.00  0.00           H  
ATOM    914  HB3 GLU A  56      13.568   1.811   5.084  1.00  0.00           H  
ATOM    915  HG2 GLU A  56      14.495   4.164   6.019  1.00  0.00           H  
ATOM    916  HG3 GLU A  56      13.625   3.573   7.433  1.00  0.00           H  
ATOM    917  N   GLU A  57      10.835   2.381   3.249  1.00  0.00           N  
ATOM    918  CA  GLU A  57      10.358   1.633   2.089  1.00  0.00           C  
ATOM    919  C   GLU A  57       9.788   2.562   1.023  1.00  0.00           C  
ATOM    920  O   GLU A  57       9.554   2.146  -0.112  1.00  0.00           O  
ATOM    921  CB  GLU A  57       9.326   0.583   2.505  1.00  0.00           C  
ATOM    922  CG  GLU A  57       8.162   1.143   3.306  1.00  0.00           C  
ATOM    923  CD  GLU A  57       7.117   0.091   3.627  1.00  0.00           C  
ATOM    924  OE1 GLU A  57       7.402  -1.109   3.427  1.00  0.00           O  
ATOM    925  OE2 GLU A  57       6.015   0.467   4.079  1.00  0.00           O  
ATOM    926  H   GLU A  57      10.219   2.578   3.988  1.00  0.00           H  
ATOM    927  HA  GLU A  57      11.213   1.130   1.661  1.00  0.00           H  
ATOM    928  HB2 GLU A  57       8.932   0.115   1.617  1.00  0.00           H  
ATOM    929  HB3 GLU A  57       9.818  -0.167   3.106  1.00  0.00           H  
ATOM    930  HG2 GLU A  57       8.541   1.546   4.233  1.00  0.00           H  
ATOM    931  HG3 GLU A  57       7.694   1.932   2.735  1.00  0.00           H  
ATOM    932  N   ILE A  58       9.601   3.826   1.377  1.00  0.00           N  
ATOM    933  CA  ILE A  58       9.104   4.812   0.431  1.00  0.00           C  
ATOM    934  C   ILE A  58      10.258   5.706  -0.020  1.00  0.00           C  
ATOM    935  O   ILE A  58      10.186   6.359  -1.060  1.00  0.00           O  
ATOM    936  CB  ILE A  58       7.964   5.676   1.017  1.00  0.00           C  
ATOM    937  CG1 ILE A  58       6.905   4.793   1.685  1.00  0.00           C  
ATOM    938  CG2 ILE A  58       7.323   6.513  -0.079  1.00  0.00           C  
ATOM    939  CD1 ILE A  58       6.006   5.544   2.650  1.00  0.00           C  
ATOM    940  H   ILE A  58       9.831   4.109   2.284  1.00  0.00           H  
ATOM    941  HA  ILE A  58       8.723   4.280  -0.429  1.00  0.00           H  
ATOM    942  HB  ILE A  58       8.385   6.345   1.752  1.00  0.00           H  
ATOM    943 HG12 ILE A  58       6.277   4.359   0.921  1.00  0.00           H  
ATOM    944 HG13 ILE A  58       7.395   4.003   2.230  1.00  0.00           H  
ATOM    945 HG21 ILE A  58       6.412   6.032  -0.411  1.00  0.00           H  
ATOM    946 HG22 ILE A  58       8.005   6.602  -0.911  1.00  0.00           H  
ATOM    947 HG23 ILE A  58       7.092   7.495   0.304  1.00  0.00           H  
ATOM    948 HD11 ILE A  58       6.611   6.052   3.386  1.00  0.00           H  
ATOM    949 HD12 ILE A  58       5.347   4.846   3.146  1.00  0.00           H  
ATOM    950 HD13 ILE A  58       5.416   6.269   2.107  1.00  0.00           H  
ATOM    951  N   LYS A  59      11.341   5.699   0.763  1.00  0.00           N  
ATOM    952  CA  LYS A  59      12.529   6.474   0.437  1.00  0.00           C  
ATOM    953  C   LYS A  59      13.438   5.663  -0.480  1.00  0.00           C  
ATOM    954  O   LYS A  59      14.200   6.222  -1.269  1.00  0.00           O  
ATOM    955  CB  LYS A  59      13.287   6.870   1.708  1.00  0.00           C  
ATOM    956  CG  LYS A  59      13.502   8.368   1.849  1.00  0.00           C  
ATOM    957  CD  LYS A  59      14.426   8.690   3.012  1.00  0.00           C  
ATOM    958  CE  LYS A  59      14.781  10.167   3.052  1.00  0.00           C  
ATOM    959  NZ  LYS A  59      15.469  10.538   4.319  1.00  0.00           N  
ATOM    960  H   LYS A  59      11.348   5.139   1.566  1.00  0.00           H  
ATOM    961  HA  LYS A  59      12.214   7.367  -0.083  1.00  0.00           H  
ATOM    962  HB2 LYS A  59      12.733   6.527   2.566  1.00  0.00           H  
ATOM    963  HB3 LYS A  59      14.255   6.391   1.702  1.00  0.00           H  
ATOM    964  HG2 LYS A  59      13.941   8.747   0.938  1.00  0.00           H  
ATOM    965  HG3 LYS A  59      12.547   8.845   2.016  1.00  0.00           H  
ATOM    966  HD2 LYS A  59      13.933   8.425   3.935  1.00  0.00           H  
ATOM    967  HD3 LYS A  59      15.333   8.113   2.908  1.00  0.00           H  
ATOM    968  HE2 LYS A  59      15.433  10.390   2.221  1.00  0.00           H  
ATOM    969  HE3 LYS A  59      13.873  10.745   2.962  1.00  0.00           H  
ATOM    970  HZ1 LYS A  59      16.500  10.520   4.185  1.00  0.00           H  
ATOM    971  HZ2 LYS A  59      15.217   9.867   5.072  1.00  0.00           H  
ATOM    972  HZ3 LYS A  59      15.184  11.494   4.614  1.00  0.00           H  
ATOM    973  N   ASN A  60      13.344   4.334  -0.377  1.00  0.00           N  
ATOM    974  CA  ASN A  60      14.147   3.449  -1.202  1.00  0.00           C  
ATOM    975  C   ASN A  60      13.423   3.130  -2.507  1.00  0.00           C  
ATOM    976  O   ASN A  60      13.503   2.013  -3.019  1.00  0.00           O  
ATOM    977  CB  ASN A  60      14.461   2.155  -0.447  1.00  0.00           C  
ATOM    978  CG  ASN A  60      15.805   2.206   0.254  1.00  0.00           C  
ATOM    979  OD1 ASN A  60      16.304   3.281   0.586  1.00  0.00           O  
ATOM    980  ND2 ASN A  60      16.398   1.040   0.481  1.00  0.00           N  
ATOM    981  H   ASN A  60      12.717   3.942   0.264  1.00  0.00           H  
ATOM    982  HA  ASN A  60      15.066   3.958  -1.426  1.00  0.00           H  
ATOM    983  HB2 ASN A  60      13.697   1.983   0.296  1.00  0.00           H  
ATOM    984  HB3 ASN A  60      14.471   1.330  -1.144  1.00  0.00           H  
ATOM    985 HD21 ASN A  60      15.942   0.224   0.188  1.00  0.00           H  
ATOM    986 HD22 ASN A  60      17.268   1.043   0.932  1.00  0.00           H  
ATOM    987  N   HIS A  61      12.713   4.121  -3.040  1.00  0.00           N  
ATOM    988  CA  HIS A  61      11.972   3.952  -4.279  1.00  0.00           C  
ATOM    989  C   HIS A  61      11.492   5.298  -4.811  1.00  0.00           C  
ATOM    990  O   HIS A  61      11.784   5.668  -5.949  1.00  0.00           O  
ATOM    991  CB  HIS A  61      10.778   3.022  -4.060  1.00  0.00           C  
ATOM    992  CG  HIS A  61      10.328   2.326  -5.308  1.00  0.00           C  
ATOM    993  ND1 HIS A  61      11.028   2.380  -6.495  1.00  0.00           N  
ATOM    994  CD2 HIS A  61       9.239   1.558  -5.551  1.00  0.00           C  
ATOM    995  CE1 HIS A  61      10.390   1.676  -7.413  1.00  0.00           C  
ATOM    996  NE2 HIS A  61       9.302   1.167  -6.866  1.00  0.00           N  
ATOM    997  H   HIS A  61      12.686   4.985  -2.589  1.00  0.00           H  
ATOM    998  HA  HIS A  61      12.637   3.508  -5.001  1.00  0.00           H  
ATOM    999  HB2 HIS A  61      11.045   2.268  -3.333  1.00  0.00           H  
ATOM   1000  HB3 HIS A  61       9.947   3.599  -3.681  1.00  0.00           H  
ATOM   1001  HD1 HIS A  61      11.866   2.865  -6.644  1.00  0.00           H  
ATOM   1002  HD2 HIS A  61       8.464   1.303  -4.843  1.00  0.00           H  
ATOM   1003  HE1 HIS A  61      10.706   1.540  -8.437  1.00  0.00           H  
ATOM   1004  HE2 HIS A  61       8.587   0.710  -7.357  1.00  0.00           H  
ATOM   1005  N   ALA A  62      10.753   6.029  -3.979  1.00  0.00           N  
ATOM   1006  CA  ALA A  62      10.233   7.336  -4.365  1.00  0.00           C  
ATOM   1007  C   ALA A  62       9.452   7.981  -3.222  1.00  0.00           C  
ATOM   1008  O   ALA A  62       8.263   7.718  -3.044  1.00  0.00           O  
ATOM   1009  CB  ALA A  62       9.352   7.213  -5.601  1.00  0.00           C  
ATOM   1010  H   ALA A  62      10.555   5.680  -3.085  1.00  0.00           H  
ATOM   1011  HA  ALA A  62      11.073   7.968  -4.613  1.00  0.00           H  
ATOM   1012  HB1 ALA A  62       8.780   6.299  -5.545  1.00  0.00           H  
ATOM   1013  HB2 ALA A  62       9.973   7.195  -6.484  1.00  0.00           H  
ATOM   1014  HB3 ALA A  62       8.680   8.056  -5.650  1.00  0.00           H  
ATOM   1015  N   LYS A  63      10.128   8.832  -2.454  1.00  0.00           N  
ATOM   1016  CA  LYS A  63       9.496   9.523  -1.332  1.00  0.00           C  
ATOM   1017  C   LYS A  63       8.734  10.753  -1.820  1.00  0.00           C  
ATOM   1018  O   LYS A  63       8.983  11.872  -1.371  1.00  0.00           O  
ATOM   1019  CB  LYS A  63      10.549   9.934  -0.301  1.00  0.00           C  
ATOM   1020  CG  LYS A  63      11.648  10.816  -0.871  1.00  0.00           C  
ATOM   1021  CD  LYS A  63      12.541  11.372   0.226  1.00  0.00           C  
ATOM   1022  CE  LYS A  63      13.642  12.251  -0.344  1.00  0.00           C  
ATOM   1023  NZ  LYS A  63      14.707  12.530   0.659  1.00  0.00           N  
ATOM   1024  H   LYS A  63      11.072   9.005  -2.649  1.00  0.00           H  
ATOM   1025  HA  LYS A  63       8.798   8.839  -0.870  1.00  0.00           H  
ATOM   1026  HB2 LYS A  63      10.062  10.474   0.498  1.00  0.00           H  
ATOM   1027  HB3 LYS A  63      11.006   9.044   0.105  1.00  0.00           H  
ATOM   1028  HG2 LYS A  63      12.250  10.231  -1.549  1.00  0.00           H  
ATOM   1029  HG3 LYS A  63      11.195  11.638  -1.406  1.00  0.00           H  
ATOM   1030  HD2 LYS A  63      11.939  11.959   0.903  1.00  0.00           H  
ATOM   1031  HD3 LYS A  63      12.990  10.549   0.762  1.00  0.00           H  
ATOM   1032  HE2 LYS A  63      14.083  11.749  -1.193  1.00  0.00           H  
ATOM   1033  HE3 LYS A  63      13.208  13.186  -0.666  1.00  0.00           H  
ATOM   1034  HZ1 LYS A  63      15.531  11.921   0.484  1.00  0.00           H  
ATOM   1035  HZ2 LYS A  63      14.352  12.346   1.619  1.00  0.00           H  
ATOM   1036  HZ3 LYS A  63      15.004  13.525   0.597  1.00  0.00           H  
ATOM   1037  N   ALA A  64       7.805  10.535  -2.745  1.00  0.00           N  
ATOM   1038  CA  ALA A  64       7.006  11.619  -3.301  1.00  0.00           C  
ATOM   1039  C   ALA A  64       7.883  12.633  -4.025  1.00  0.00           C  
ATOM   1040  O   ALA A  64       7.616  13.834  -3.994  1.00  0.00           O  
ATOM   1041  CB  ALA A  64       6.190  12.294  -2.207  1.00  0.00           C  
ATOM   1042  H   ALA A  64       7.653   9.621  -3.063  1.00  0.00           H  
ATOM   1043  HA  ALA A  64       6.323  11.191  -4.014  1.00  0.00           H  
ATOM   1044  HB1 ALA A  64       6.396  13.354  -2.203  1.00  0.00           H  
ATOM   1045  HB2 ALA A  64       6.455  11.873  -1.249  1.00  0.00           H  
ATOM   1046  HB3 ALA A  64       5.138  12.133  -2.393  1.00  0.00           H  
ATOM   1047  N   ILE A  65       8.926  12.132  -4.683  1.00  0.00           N  
ATOM   1048  CA  ILE A  65       9.854  12.979  -5.430  1.00  0.00           C  
ATOM   1049  C   ILE A  65      10.148  14.281  -4.685  1.00  0.00           C  
ATOM   1050  O   ILE A  65       9.636  15.343  -5.037  1.00  0.00           O  
ATOM   1051  CB  ILE A  65       9.309  13.297  -6.841  1.00  0.00           C  
ATOM   1052  CG1 ILE A  65      10.233  14.272  -7.579  1.00  0.00           C  
ATOM   1053  CG2 ILE A  65       7.893  13.850  -6.759  1.00  0.00           C  
ATOM   1054  CD1 ILE A  65      10.821  13.697  -8.848  1.00  0.00           C  
ATOM   1055  H   ILE A  65       9.073  11.164  -4.669  1.00  0.00           H  
ATOM   1056  HA  ILE A  65      10.779  12.431  -5.544  1.00  0.00           H  
ATOM   1057  HB  ILE A  65       9.267  12.371  -7.395  1.00  0.00           H  
ATOM   1058 HG12 ILE A  65       9.676  15.158  -7.844  1.00  0.00           H  
ATOM   1059 HG13 ILE A  65      11.052  14.547  -6.930  1.00  0.00           H  
ATOM   1060 HG21 ILE A  65       7.875  14.705  -6.101  1.00  0.00           H  
ATOM   1061 HG22 ILE A  65       7.230  13.088  -6.378  1.00  0.00           H  
ATOM   1062 HG23 ILE A  65       7.567  14.149  -7.745  1.00  0.00           H  
ATOM   1063 HD11 ILE A  65      10.050  13.177  -9.397  1.00  0.00           H  
ATOM   1064 HD12 ILE A  65      11.612  13.006  -8.596  1.00  0.00           H  
ATOM   1065 HD13 ILE A  65      11.219  14.496  -9.455  1.00  0.00           H  
ATOM   1066  N   VAL A  66      10.980  14.188  -3.655  1.00  0.00           N  
ATOM   1067  CA  VAL A  66      11.346  15.350  -2.863  1.00  0.00           C  
ATOM   1068  C   VAL A  66      10.111  15.994  -2.234  1.00  0.00           C  
ATOM   1069  O   VAL A  66       9.623  17.021  -2.707  1.00  0.00           O  
ATOM   1070  CB  VAL A  66      12.088  16.385  -3.728  1.00  0.00           C  
ATOM   1071  CG1 VAL A  66      12.311  17.683  -2.962  1.00  0.00           C  
ATOM   1072  CG2 VAL A  66      13.411  15.816  -4.221  1.00  0.00           C  
ATOM   1073  H   VAL A  66      11.360  13.320  -3.426  1.00  0.00           H  
ATOM   1074  HA  VAL A  66      12.010  15.024  -2.076  1.00  0.00           H  
ATOM   1075  HB  VAL A  66      11.474  16.598  -4.587  1.00  0.00           H  
ATOM   1076 HG11 VAL A  66      13.155  18.209  -3.384  1.00  0.00           H  
ATOM   1077 HG12 VAL A  66      12.509  17.459  -1.924  1.00  0.00           H  
ATOM   1078 HG13 VAL A  66      11.428  18.300  -3.035  1.00  0.00           H  
ATOM   1079 HG21 VAL A  66      14.225  16.272  -3.678  1.00  0.00           H  
ATOM   1080 HG22 VAL A  66      13.521  16.023  -5.275  1.00  0.00           H  
ATOM   1081 HG23 VAL A  66      13.426  14.747  -4.062  1.00  0.00           H  
ATOM   1082  N   ALA A  67       9.613  15.382  -1.164  1.00  0.00           N  
ATOM   1083  CA  ALA A  67       8.439  15.892  -0.465  1.00  0.00           C  
ATOM   1084  C   ALA A  67       8.793  16.298   0.962  1.00  0.00           C  
ATOM   1085  O   ALA A  67       9.965  16.308   1.340  1.00  0.00           O  
ATOM   1086  CB  ALA A  67       7.332  14.849  -0.462  1.00  0.00           C  
ATOM   1087  H   ALA A  67      10.048  14.568  -0.835  1.00  0.00           H  
ATOM   1088  HA  ALA A  67       8.083  16.761  -0.999  1.00  0.00           H  
ATOM   1089  HB1 ALA A  67       6.608  15.090  -1.226  1.00  0.00           H  
ATOM   1090  HB2 ALA A  67       6.847  14.839   0.503  1.00  0.00           H  
ATOM   1091  HB3 ALA A  67       7.755  13.875  -0.662  1.00  0.00           H  
ATOM   1092  N   ARG A  68       7.778  16.632   1.752  1.00  0.00           N  
ATOM   1093  CA  ARG A  68       7.997  17.035   3.136  1.00  0.00           C  
ATOM   1094  C   ARG A  68       8.320  15.827   4.004  1.00  0.00           C  
ATOM   1095  O   ARG A  68       9.429  15.691   4.520  1.00  0.00           O  
ATOM   1096  CB  ARG A  68       6.757  17.753   3.677  1.00  0.00           C  
ATOM   1097  CG  ARG A  68       7.074  19.001   4.484  1.00  0.00           C  
ATOM   1098  CD  ARG A  68       5.856  19.487   5.255  1.00  0.00           C  
ATOM   1099  NE  ARG A  68       4.686  19.640   4.393  1.00  0.00           N  
ATOM   1100  CZ  ARG A  68       4.419  20.738   3.688  1.00  0.00           C  
ATOM   1101  NH1 ARG A  68       5.240  21.780   3.728  1.00  0.00           N  
ATOM   1102  NH2 ARG A  68       3.328  20.792   2.935  1.00  0.00           N  
ATOM   1103  H   ARG A  68       6.864  16.605   1.399  1.00  0.00           H  
ATOM   1104  HA  ARG A  68       8.830  17.708   3.159  1.00  0.00           H  
ATOM   1105  HB2 ARG A  68       6.131  18.039   2.845  1.00  0.00           H  
ATOM   1106  HB3 ARG A  68       6.207  17.071   4.310  1.00  0.00           H  
ATOM   1107  HG2 ARG A  68       7.864  18.776   5.184  1.00  0.00           H  
ATOM   1108  HG3 ARG A  68       7.397  19.782   3.810  1.00  0.00           H  
ATOM   1109  HD2 ARG A  68       5.628  18.770   6.030  1.00  0.00           H  
ATOM   1110  HD3 ARG A  68       6.088  20.441   5.706  1.00  0.00           H  
ATOM   1111  HE  ARG A  68       4.063  18.885   4.339  1.00  0.00           H  
ATOM   1112 HH11 ARG A  68       6.066  21.746   4.290  1.00  0.00           H  
ATOM   1113 HH12 ARG A  68       5.032  22.600   3.196  1.00  0.00           H  
ATOM   1114 HH21 ARG A  68       2.706  20.010   2.898  1.00  0.00           H  
ATOM   1115 HH22 ARG A  68       3.127  21.616   2.406  1.00  0.00           H  
ATOM   1116  N   ASN A  69       7.340  14.954   4.146  1.00  0.00           N  
ATOM   1117  CA  ASN A  69       7.492  13.738   4.937  1.00  0.00           C  
ATOM   1118  C   ASN A  69       6.424  12.717   4.561  1.00  0.00           C  
ATOM   1119  O   ASN A  69       5.582  12.978   3.702  1.00  0.00           O  
ATOM   1120  CB  ASN A  69       7.406  14.060   6.431  1.00  0.00           C  
ATOM   1121  CG  ASN A  69       6.190  14.899   6.771  1.00  0.00           C  
ATOM   1122  OD1 ASN A  69       5.067  14.567   6.393  1.00  0.00           O  
ATOM   1123  ND2 ASN A  69       6.409  15.994   7.490  1.00  0.00           N  
ATOM   1124  H   ASN A  69       6.491  15.131   3.698  1.00  0.00           H  
ATOM   1125  HA  ASN A  69       8.465  13.321   4.722  1.00  0.00           H  
ATOM   1126  HB2 ASN A  69       7.351  13.137   6.989  1.00  0.00           H  
ATOM   1127  HB3 ASN A  69       8.291  14.603   6.727  1.00  0.00           H  
ATOM   1128 HD21 ASN A  69       7.330  16.196   7.756  1.00  0.00           H  
ATOM   1129 HD22 ASN A  69       5.641  16.555   7.724  1.00  0.00           H  
ATOM   1130  N   VAL A  70       6.446  11.562   5.221  1.00  0.00           N  
ATOM   1131  CA  VAL A  70       5.455  10.523   4.957  1.00  0.00           C  
ATOM   1132  C   VAL A  70       4.247  10.696   5.866  1.00  0.00           C  
ATOM   1133  O   VAL A  70       3.129  10.330   5.507  1.00  0.00           O  
ATOM   1134  CB  VAL A  70       6.015   9.090   5.131  1.00  0.00           C  
ATOM   1135  CG1 VAL A  70       6.470   8.526   3.796  1.00  0.00           C  
ATOM   1136  CG2 VAL A  70       7.151   9.053   6.141  1.00  0.00           C  
ATOM   1137  H   VAL A  70       7.129  11.416   5.907  1.00  0.00           H  
ATOM   1138  HA  VAL A  70       5.130  10.636   3.936  1.00  0.00           H  
ATOM   1139  HB  VAL A  70       5.218   8.461   5.502  1.00  0.00           H  
ATOM   1140 HG11 VAL A  70       6.792   9.332   3.154  1.00  0.00           H  
ATOM   1141 HG12 VAL A  70       5.650   7.999   3.331  1.00  0.00           H  
ATOM   1142 HG13 VAL A  70       7.292   7.843   3.957  1.00  0.00           H  
ATOM   1143 HG21 VAL A  70       7.264   8.046   6.516  1.00  0.00           H  
ATOM   1144 HG22 VAL A  70       6.929   9.721   6.959  1.00  0.00           H  
ATOM   1145 HG23 VAL A  70       8.069   9.362   5.660  1.00  0.00           H  
ATOM   1146  N   ASP A  71       4.484  11.264   7.044  1.00  0.00           N  
ATOM   1147  CA  ASP A  71       3.419  11.499   8.015  1.00  0.00           C  
ATOM   1148  C   ASP A  71       2.259  12.239   7.375  1.00  0.00           C  
ATOM   1149  O   ASP A  71       1.183  11.678   7.172  1.00  0.00           O  
ATOM   1150  CB  ASP A  71       3.953  12.289   9.212  1.00  0.00           C  
ATOM   1151  CG  ASP A  71       3.286  11.888  10.513  1.00  0.00           C  
ATOM   1152  OD1 ASP A  71       2.040  11.951  10.586  1.00  0.00           O  
ATOM   1153  OD2 ASP A  71       4.008  11.511  11.459  1.00  0.00           O  
ATOM   1154  H   ASP A  71       5.397  11.537   7.262  1.00  0.00           H  
ATOM   1155  HA  ASP A  71       3.067  10.546   8.353  1.00  0.00           H  
ATOM   1156  HB2 ASP A  71       5.014  12.115   9.306  1.00  0.00           H  
ATOM   1157  HB3 ASP A  71       3.778  13.342   9.049  1.00  0.00           H  
ATOM   1158  N   VAL A  72       2.494  13.497   7.043  1.00  0.00           N  
ATOM   1159  CA  VAL A  72       1.473  14.316   6.402  1.00  0.00           C  
ATOM   1160  C   VAL A  72       0.947  13.619   5.159  1.00  0.00           C  
ATOM   1161  O   VAL A  72      -0.199  13.816   4.755  1.00  0.00           O  
ATOM   1162  CB  VAL A  72       2.015  15.706   6.015  1.00  0.00           C  
ATOM   1163  CG1 VAL A  72       0.889  16.596   5.507  1.00  0.00           C  
ATOM   1164  CG2 VAL A  72       2.727  16.351   7.196  1.00  0.00           C  
ATOM   1165  H   VAL A  72       3.376  13.874   7.221  1.00  0.00           H  
ATOM   1166  HA  VAL A  72       0.660  14.442   7.098  1.00  0.00           H  
ATOM   1167  HB  VAL A  72       2.731  15.581   5.216  1.00  0.00           H  
ATOM   1168 HG11 VAL A  72       0.037  15.987   5.246  1.00  0.00           H  
ATOM   1169 HG12 VAL A  72       1.224  17.138   4.635  1.00  0.00           H  
ATOM   1170 HG13 VAL A  72       0.608  17.296   6.280  1.00  0.00           H  
ATOM   1171 HG21 VAL A  72       2.600  15.736   8.075  1.00  0.00           H  
ATOM   1172 HG22 VAL A  72       2.309  17.331   7.379  1.00  0.00           H  
ATOM   1173 HG23 VAL A  72       3.780  16.446   6.973  1.00  0.00           H  
ATOM   1174  N   HIS A  73       1.791  12.781   4.572  1.00  0.00           N  
ATOM   1175  CA  HIS A  73       1.415  12.027   3.391  1.00  0.00           C  
ATOM   1176  C   HIS A  73       0.330  11.023   3.743  1.00  0.00           C  
ATOM   1177  O   HIS A  73      -0.515  10.690   2.915  1.00  0.00           O  
ATOM   1178  CB  HIS A  73       2.631  11.309   2.802  1.00  0.00           C  
ATOM   1179  CG  HIS A  73       2.815  11.546   1.336  1.00  0.00           C  
ATOM   1180  ND1 HIS A  73       2.746  12.798   0.762  1.00  0.00           N  
ATOM   1181  CD2 HIS A  73       3.067  10.683   0.323  1.00  0.00           C  
ATOM   1182  CE1 HIS A  73       2.947  12.695  -0.540  1.00  0.00           C  
ATOM   1183  NE2 HIS A  73       3.144  11.422  -0.831  1.00  0.00           N  
ATOM   1184  H   HIS A  73       2.683  12.658   4.954  1.00  0.00           H  
ATOM   1185  HA  HIS A  73       1.025  12.719   2.665  1.00  0.00           H  
ATOM   1186  HB2 HIS A  73       3.522  11.652   3.307  1.00  0.00           H  
ATOM   1187  HB3 HIS A  73       2.524  10.245   2.957  1.00  0.00           H  
ATOM   1188  HD1 HIS A  73       2.574  13.637   1.237  1.00  0.00           H  
ATOM   1189  HD2 HIS A  73       3.184   9.611   0.408  1.00  0.00           H  
ATOM   1190  HE1 HIS A  73       2.950  13.512  -1.246  1.00  0.00           H  
ATOM   1191  HE2 HIS A  73       3.293  11.063  -1.730  1.00  0.00           H  
ATOM   1192  N   ILE A  74       0.357  10.554   4.987  1.00  0.00           N  
ATOM   1193  CA  ILE A  74      -0.630   9.592   5.461  1.00  0.00           C  
ATOM   1194  C   ILE A  74      -2.035  10.163   5.341  1.00  0.00           C  
ATOM   1195  O   ILE A  74      -2.994   9.440   5.073  1.00  0.00           O  
ATOM   1196  CB  ILE A  74      -0.385   9.192   6.933  1.00  0.00           C  
ATOM   1197  CG1 ILE A  74       1.051   8.705   7.130  1.00  0.00           C  
ATOM   1198  CG2 ILE A  74      -1.376   8.121   7.366  1.00  0.00           C  
ATOM   1199  CD1 ILE A  74       1.405   7.498   6.289  1.00  0.00           C  
ATOM   1200  H   ILE A  74       1.054  10.868   5.599  1.00  0.00           H  
ATOM   1201  HA  ILE A  74      -0.554   8.711   4.847  1.00  0.00           H  
ATOM   1202  HB  ILE A  74      -0.548  10.064   7.548  1.00  0.00           H  
ATOM   1203 HG12 ILE A  74       1.732   9.499   6.874  1.00  0.00           H  
ATOM   1204 HG13 ILE A  74       1.192   8.439   8.168  1.00  0.00           H  
ATOM   1205 HG21 ILE A  74      -0.868   7.380   7.965  1.00  0.00           H  
ATOM   1206 HG22 ILE A  74      -1.801   7.648   6.493  1.00  0.00           H  
ATOM   1207 HG23 ILE A  74      -2.164   8.575   7.948  1.00  0.00           H  
ATOM   1208 HD11 ILE A  74       2.379   7.642   5.847  1.00  0.00           H  
ATOM   1209 HD12 ILE A  74       0.669   7.375   5.509  1.00  0.00           H  
ATOM   1210 HD13 ILE A  74       1.419   6.617   6.913  1.00  0.00           H  
ATOM   1211  N   ALA A  75      -2.146  11.466   5.546  1.00  0.00           N  
ATOM   1212  CA  ALA A  75      -3.432  12.145   5.464  1.00  0.00           C  
ATOM   1213  C   ALA A  75      -3.963  12.136   4.040  1.00  0.00           C  
ATOM   1214  O   ALA A  75      -5.173  12.107   3.815  1.00  0.00           O  
ATOM   1215  CB  ALA A  75      -3.316  13.569   5.986  1.00  0.00           C  
ATOM   1216  H   ALA A  75      -1.342  11.983   5.758  1.00  0.00           H  
ATOM   1217  HA  ALA A  75      -4.124  11.610   6.089  1.00  0.00           H  
ATOM   1218  HB1 ALA A  75      -3.170  13.549   7.056  1.00  0.00           H  
ATOM   1219  HB2 ALA A  75      -4.222  14.111   5.757  1.00  0.00           H  
ATOM   1220  HB3 ALA A  75      -2.475  14.057   5.516  1.00  0.00           H  
ATOM   1221  N   SER A  76      -3.049  12.148   3.083  1.00  0.00           N  
ATOM   1222  CA  SER A  76      -3.422  12.128   1.676  1.00  0.00           C  
ATOM   1223  C   SER A  76      -3.973  10.761   1.290  1.00  0.00           C  
ATOM   1224  O   SER A  76      -4.702  10.630   0.308  1.00  0.00           O  
ATOM   1225  CB  SER A  76      -2.220  12.481   0.798  1.00  0.00           C  
ATOM   1226  OG  SER A  76      -2.140  13.879   0.581  1.00  0.00           O  
ATOM   1227  H   SER A  76      -2.103  12.161   3.330  1.00  0.00           H  
ATOM   1228  HA  SER A  76      -4.197  12.863   1.530  1.00  0.00           H  
ATOM   1229  HB2 SER A  76      -1.313  12.153   1.284  1.00  0.00           H  
ATOM   1230  HB3 SER A  76      -2.317  11.986  -0.157  1.00  0.00           H  
ATOM   1231  HG  SER A  76      -2.063  14.331   1.425  1.00  0.00           H  
ATOM   1232  N   LEU A  77      -3.630   9.746   2.076  1.00  0.00           N  
ATOM   1233  CA  LEU A  77      -4.101   8.396   1.817  1.00  0.00           C  
ATOM   1234  C   LEU A  77      -5.587   8.290   2.112  1.00  0.00           C  
ATOM   1235  O   LEU A  77      -6.316   7.557   1.448  1.00  0.00           O  
ATOM   1236  CB  LEU A  77      -3.321   7.382   2.658  1.00  0.00           C  
ATOM   1237  CG  LEU A  77      -1.991   6.929   2.053  1.00  0.00           C  
ATOM   1238  CD1 LEU A  77      -2.234   5.981   0.892  1.00  0.00           C  
ATOM   1239  CD2 LEU A  77      -1.176   8.128   1.598  1.00  0.00           C  
ATOM   1240  H   LEU A  77      -3.053   9.911   2.848  1.00  0.00           H  
ATOM   1241  HA  LEU A  77      -3.940   8.189   0.777  1.00  0.00           H  
ATOM   1242  HB2 LEU A  77      -3.122   7.823   3.623  1.00  0.00           H  
ATOM   1243  HB3 LEU A  77      -3.941   6.510   2.800  1.00  0.00           H  
ATOM   1244  HG  LEU A  77      -1.422   6.400   2.804  1.00  0.00           H  
ATOM   1245 HD11 LEU A  77      -2.568   6.543   0.032  1.00  0.00           H  
ATOM   1246 HD12 LEU A  77      -2.990   5.261   1.167  1.00  0.00           H  
ATOM   1247 HD13 LEU A  77      -1.316   5.466   0.651  1.00  0.00           H  
ATOM   1248 HD21 LEU A  77      -1.379   8.326   0.556  1.00  0.00           H  
ATOM   1249 HD22 LEU A  77      -0.125   7.922   1.728  1.00  0.00           H  
ATOM   1250 HD23 LEU A  77      -1.450   8.988   2.185  1.00  0.00           H  
ATOM   1251  N   ARG A  78      -6.030   9.040   3.108  1.00  0.00           N  
ATOM   1252  CA  ARG A  78      -7.434   9.043   3.489  1.00  0.00           C  
ATOM   1253  C   ARG A  78      -8.304   9.522   2.334  1.00  0.00           C  
ATOM   1254  O   ARG A  78      -9.473   9.153   2.225  1.00  0.00           O  
ATOM   1255  CB  ARG A  78      -7.653   9.933   4.714  1.00  0.00           C  
ATOM   1256  CG  ARG A  78      -8.903   9.582   5.504  1.00  0.00           C  
ATOM   1257  CD  ARG A  78      -8.848  10.148   6.914  1.00  0.00           C  
ATOM   1258  NE  ARG A  78     -10.002   9.741   7.711  1.00  0.00           N  
ATOM   1259  CZ  ARG A  78     -10.074   9.874   9.034  1.00  0.00           C  
ATOM   1260  NH1 ARG A  78      -9.060  10.399   9.710  1.00  0.00           N  
ATOM   1261  NH2 ARG A  78     -11.161   9.479   9.681  1.00  0.00           N  
ATOM   1262  H   ARG A  78      -5.397   9.611   3.593  1.00  0.00           H  
ATOM   1263  HA  ARG A  78      -7.711   8.032   3.734  1.00  0.00           H  
ATOM   1264  HB2 ARG A  78      -6.800   9.839   5.370  1.00  0.00           H  
ATOM   1265  HB3 ARG A  78      -7.735  10.959   4.389  1.00  0.00           H  
ATOM   1266  HG2 ARG A  78      -9.764   9.991   4.997  1.00  0.00           H  
ATOM   1267  HG3 ARG A  78      -8.992   8.507   5.560  1.00  0.00           H  
ATOM   1268  HD2 ARG A  78      -7.948   9.795   7.395  1.00  0.00           H  
ATOM   1269  HD3 ARG A  78      -8.825  11.226   6.855  1.00  0.00           H  
ATOM   1270  HE  ARG A  78     -10.765   9.349   7.237  1.00  0.00           H  
ATOM   1271 HH11 ARG A  78      -8.237  10.699   9.228  1.00  0.00           H  
ATOM   1272 HH12 ARG A  78      -9.120  10.497  10.704  1.00  0.00           H  
ATOM   1273 HH21 ARG A  78     -11.928   9.082   9.176  1.00  0.00           H  
ATOM   1274 HH22 ARG A  78     -11.215   9.578  10.675  1.00  0.00           H  
ATOM   1275  N   LYS A  79      -7.723  10.351   1.475  1.00  0.00           N  
ATOM   1276  CA  LYS A  79      -8.442  10.889   0.326  1.00  0.00           C  
ATOM   1277  C   LYS A  79      -8.288  10.000  -0.901  1.00  0.00           C  
ATOM   1278  O   LYS A  79      -9.261   9.690  -1.588  1.00  0.00           O  
ATOM   1279  CB  LYS A  79      -7.954  12.306   0.012  1.00  0.00           C  
ATOM   1280  CG  LYS A  79      -9.071  13.337  -0.044  1.00  0.00           C  
ATOM   1281  CD  LYS A  79      -8.689  14.618   0.683  1.00  0.00           C  
ATOM   1282  CE  LYS A  79      -9.844  15.155   1.513  1.00  0.00           C  
ATOM   1283  NZ  LYS A  79     -10.930  15.715   0.662  1.00  0.00           N  
ATOM   1284  H   LYS A  79      -6.789  10.610   1.620  1.00  0.00           H  
ATOM   1285  HA  LYS A  79      -9.479  10.927   0.583  1.00  0.00           H  
ATOM   1286  HB2 LYS A  79      -7.252  12.608   0.775  1.00  0.00           H  
ATOM   1287  HB3 LYS A  79      -7.451  12.300  -0.944  1.00  0.00           H  
ATOM   1288  HG2 LYS A  79      -9.279  13.571  -1.077  1.00  0.00           H  
ATOM   1289  HG3 LYS A  79      -9.955  12.921   0.417  1.00  0.00           H  
ATOM   1290  HD2 LYS A  79      -7.854  14.414   1.337  1.00  0.00           H  
ATOM   1291  HD3 LYS A  79      -8.404  15.362  -0.046  1.00  0.00           H  
ATOM   1292  HE2 LYS A  79     -10.246  14.351   2.111  1.00  0.00           H  
ATOM   1293  HE3 LYS A  79      -9.471  15.933   2.163  1.00  0.00           H  
ATOM   1294  HZ1 LYS A  79     -11.706  15.027   0.575  1.00  0.00           H  
ATOM   1295  HZ2 LYS A  79     -10.566  15.931  -0.288  1.00  0.00           H  
ATOM   1296  HZ3 LYS A  79     -11.302  16.589   1.086  1.00  0.00           H  
ATOM   1297  N   LYS A  80      -7.056   9.613  -1.174  1.00  0.00           N  
ATOM   1298  CA  LYS A  80      -6.748   8.778  -2.325  1.00  0.00           C  
ATOM   1299  C   LYS A  80      -7.135   7.325  -2.089  1.00  0.00           C  
ATOM   1300  O   LYS A  80      -7.847   6.719  -2.889  1.00  0.00           O  
ATOM   1301  CB  LYS A  80      -5.261   8.880  -2.660  1.00  0.00           C  
ATOM   1302  CG  LYS A  80      -4.764  10.313  -2.772  1.00  0.00           C  
ATOM   1303  CD  LYS A  80      -5.406  11.040  -3.943  1.00  0.00           C  
ATOM   1304  CE  LYS A  80      -6.588  11.887  -3.497  1.00  0.00           C  
ATOM   1305  NZ  LYS A  80      -7.439  12.297  -4.649  1.00  0.00           N  
ATOM   1306  H   LYS A  80      -6.334   9.910  -0.592  1.00  0.00           H  
ATOM   1307  HA  LYS A  80      -7.314   9.149  -3.152  1.00  0.00           H  
ATOM   1308  HB2 LYS A  80      -4.694   8.384  -1.886  1.00  0.00           H  
ATOM   1309  HB3 LYS A  80      -5.080   8.384  -3.601  1.00  0.00           H  
ATOM   1310  HG2 LYS A  80      -5.005  10.839  -1.861  1.00  0.00           H  
ATOM   1311  HG3 LYS A  80      -3.693  10.302  -2.910  1.00  0.00           H  
ATOM   1312  HD2 LYS A  80      -4.670  11.683  -4.401  1.00  0.00           H  
ATOM   1313  HD3 LYS A  80      -5.748  10.312  -4.662  1.00  0.00           H  
ATOM   1314  HE2 LYS A  80      -7.186  11.313  -2.805  1.00  0.00           H  
ATOM   1315  HE3 LYS A  80      -6.215  12.771  -3.002  1.00  0.00           H  
ATOM   1316  HZ1 LYS A  80      -7.303  11.642  -5.445  1.00  0.00           H  
ATOM   1317  HZ2 LYS A  80      -7.185  13.257  -4.957  1.00  0.00           H  
ATOM   1318  HZ3 LYS A  80      -8.442  12.287  -4.373  1.00  0.00           H  
ATOM   1319  N   LEU A  81      -6.655   6.776  -0.989  1.00  0.00           N  
ATOM   1320  CA  LEU A  81      -6.939   5.388  -0.635  1.00  0.00           C  
ATOM   1321  C   LEU A  81      -8.309   5.262   0.028  1.00  0.00           C  
ATOM   1322  O   LEU A  81      -9.077   4.351  -0.281  1.00  0.00           O  
ATOM   1323  CB  LEU A  81      -5.844   4.837   0.287  1.00  0.00           C  
ATOM   1324  CG  LEU A  81      -6.084   3.424   0.831  1.00  0.00           C  
ATOM   1325  CD1 LEU A  81      -6.586   2.495  -0.263  1.00  0.00           C  
ATOM   1326  CD2 LEU A  81      -4.810   2.869   1.454  1.00  0.00           C  
ATOM   1327  H   LEU A  81      -6.094   7.319  -0.403  1.00  0.00           H  
ATOM   1328  HA  LEU A  81      -6.946   4.812  -1.549  1.00  0.00           H  
ATOM   1329  HB2 LEU A  81      -4.913   4.833  -0.261  1.00  0.00           H  
ATOM   1330  HB3 LEU A  81      -5.742   5.506   1.127  1.00  0.00           H  
ATOM   1331  HG  LEU A  81      -6.840   3.467   1.600  1.00  0.00           H  
ATOM   1332 HD11 LEU A  81      -7.522   2.866  -0.650  1.00  0.00           H  
ATOM   1333 HD12 LEU A  81      -6.734   1.506   0.147  1.00  0.00           H  
ATOM   1334 HD13 LEU A  81      -5.859   2.450  -1.060  1.00  0.00           H  
ATOM   1335 HD21 LEU A  81      -4.475   2.013   0.887  1.00  0.00           H  
ATOM   1336 HD22 LEU A  81      -5.008   2.569   2.473  1.00  0.00           H  
ATOM   1337 HD23 LEU A  81      -4.043   3.628   1.446  1.00  0.00           H  
ATOM   1338  N   GLY A  82      -8.616   6.185   0.934  1.00  0.00           N  
ATOM   1339  CA  GLY A  82      -9.899   6.156   1.614  1.00  0.00           C  
ATOM   1340  C   GLY A  82      -9.806   5.594   3.019  1.00  0.00           C  
ATOM   1341  O   GLY A  82      -8.797   5.771   3.701  1.00  0.00           O  
ATOM   1342  H   GLY A  82      -7.971   6.894   1.138  1.00  0.00           H  
ATOM   1343  HA2 GLY A  82     -10.289   7.161   1.666  1.00  0.00           H  
ATOM   1344  HA3 GLY A  82     -10.583   5.547   1.040  1.00  0.00           H  
ATOM   1345  N   ALA A  83     -10.865   4.914   3.452  1.00  0.00           N  
ATOM   1346  CA  ALA A  83     -10.905   4.323   4.785  1.00  0.00           C  
ATOM   1347  C   ALA A  83      -9.735   3.372   5.011  1.00  0.00           C  
ATOM   1348  O   ALA A  83      -9.358   3.095   6.149  1.00  0.00           O  
ATOM   1349  CB  ALA A  83     -12.224   3.596   4.999  1.00  0.00           C  
ATOM   1350  H   ALA A  83     -11.639   4.809   2.860  1.00  0.00           H  
ATOM   1351  HA  ALA A  83     -10.843   5.123   5.503  1.00  0.00           H  
ATOM   1352  HB1 ALA A  83     -12.512   3.669   6.038  1.00  0.00           H  
ATOM   1353  HB2 ALA A  83     -12.110   2.556   4.730  1.00  0.00           H  
ATOM   1354  HB3 ALA A  83     -12.988   4.046   4.382  1.00  0.00           H  
ATOM   1355  N   TYR A  84      -9.164   2.880   3.921  1.00  0.00           N  
ATOM   1356  CA  TYR A  84      -8.035   1.965   3.996  1.00  0.00           C  
ATOM   1357  C   TYR A  84      -6.745   2.730   4.263  1.00  0.00           C  
ATOM   1358  O   TYR A  84      -5.821   2.210   4.888  1.00  0.00           O  
ATOM   1359  CB  TYR A  84      -7.919   1.155   2.704  1.00  0.00           C  
ATOM   1360  CG  TYR A  84      -9.079   0.211   2.480  1.00  0.00           C  
ATOM   1361  CD1 TYR A  84     -10.335   0.694   2.133  1.00  0.00           C  
ATOM   1362  CD2 TYR A  84      -8.919  -1.162   2.619  1.00  0.00           C  
ATOM   1363  CE1 TYR A  84     -11.398  -0.165   1.931  1.00  0.00           C  
ATOM   1364  CE2 TYR A  84      -9.978  -2.027   2.418  1.00  0.00           C  
ATOM   1365  CZ  TYR A  84     -11.215  -1.524   2.074  1.00  0.00           C  
ATOM   1366  OH  TYR A  84     -12.271  -2.383   1.874  1.00  0.00           O  
ATOM   1367  H   TYR A  84      -9.507   3.142   3.046  1.00  0.00           H  
ATOM   1368  HA  TYR A  84      -8.213   1.289   4.820  1.00  0.00           H  
ATOM   1369  HB2 TYR A  84      -7.876   1.832   1.865  1.00  0.00           H  
ATOM   1370  HB3 TYR A  84      -7.012   0.568   2.735  1.00  0.00           H  
ATOM   1371  HD1 TYR A  84     -10.475   1.758   2.020  1.00  0.00           H  
ATOM   1372  HD2 TYR A  84      -7.949  -1.553   2.889  1.00  0.00           H  
ATOM   1373  HE1 TYR A  84     -12.367   0.229   1.661  1.00  0.00           H  
ATOM   1374  HE2 TYR A  84      -9.834  -3.092   2.531  1.00  0.00           H  
ATOM   1375  HH  TYR A  84     -12.212  -3.114   2.492  1.00  0.00           H  
ATOM   1376  N   GLY A  85      -6.694   3.976   3.798  1.00  0.00           N  
ATOM   1377  CA  GLY A  85      -5.517   4.794   4.015  1.00  0.00           C  
ATOM   1378  C   GLY A  85      -5.272   5.022   5.489  1.00  0.00           C  
ATOM   1379  O   GLY A  85      -4.128   5.078   5.939  1.00  0.00           O  
ATOM   1380  H   GLY A  85      -7.464   4.344   3.317  1.00  0.00           H  
ATOM   1381  HA2 GLY A  85      -4.658   4.300   3.586  1.00  0.00           H  
ATOM   1382  HA3 GLY A  85      -5.655   5.748   3.532  1.00  0.00           H  
ATOM   1383  N   SER A  86      -6.361   5.135   6.242  1.00  0.00           N  
ATOM   1384  CA  SER A  86      -6.278   5.337   7.680  1.00  0.00           C  
ATOM   1385  C   SER A  86      -5.738   4.083   8.362  1.00  0.00           C  
ATOM   1386  O   SER A  86      -5.339   4.123   9.526  1.00  0.00           O  
ATOM   1387  CB  SER A  86      -7.653   5.693   8.249  1.00  0.00           C  
ATOM   1388  OG  SER A  86      -8.686   5.345   7.343  1.00  0.00           O  
ATOM   1389  H   SER A  86      -7.243   5.067   5.821  1.00  0.00           H  
ATOM   1390  HA  SER A  86      -5.597   6.155   7.863  1.00  0.00           H  
ATOM   1391  HB2 SER A  86      -7.809   5.157   9.174  1.00  0.00           H  
ATOM   1392  HB3 SER A  86      -7.698   6.755   8.437  1.00  0.00           H  
ATOM   1393  HG  SER A  86      -9.504   5.209   7.826  1.00  0.00           H  
ATOM   1394  N   ARG A  87      -5.721   2.968   7.626  1.00  0.00           N  
ATOM   1395  CA  ARG A  87      -5.221   1.704   8.159  1.00  0.00           C  
ATOM   1396  C   ARG A  87      -3.893   1.910   8.881  1.00  0.00           C  
ATOM   1397  O   ARG A  87      -3.571   1.196   9.830  1.00  0.00           O  
ATOM   1398  CB  ARG A  87      -5.047   0.687   7.029  1.00  0.00           C  
ATOM   1399  CG  ARG A  87      -4.508  -0.658   7.493  1.00  0.00           C  
ATOM   1400  CD  ARG A  87      -3.563  -1.266   6.468  1.00  0.00           C  
ATOM   1401  NE  ARG A  87      -4.260  -1.658   5.244  1.00  0.00           N  
ATOM   1402  CZ  ARG A  87      -4.309  -0.916   4.139  1.00  0.00           C  
ATOM   1403  NH1 ARG A  87      -3.685   0.255   4.081  1.00  0.00           N  
ATOM   1404  NH2 ARG A  87      -4.982  -1.350   3.082  1.00  0.00           N  
ATOM   1405  H   ARG A  87      -6.050   2.997   6.699  1.00  0.00           H  
ATOM   1406  HA  ARG A  87      -5.948   1.328   8.863  1.00  0.00           H  
ATOM   1407  HB2 ARG A  87      -6.004   0.523   6.557  1.00  0.00           H  
ATOM   1408  HB3 ARG A  87      -4.362   1.093   6.301  1.00  0.00           H  
ATOM   1409  HG2 ARG A  87      -3.974  -0.520   8.422  1.00  0.00           H  
ATOM   1410  HG3 ARG A  87      -5.337  -1.331   7.650  1.00  0.00           H  
ATOM   1411  HD2 ARG A  87      -2.801  -0.543   6.225  1.00  0.00           H  
ATOM   1412  HD3 ARG A  87      -3.100  -2.140   6.902  1.00  0.00           H  
ATOM   1413  HE  ARG A  87      -4.724  -2.522   5.248  1.00  0.00           H  
ATOM   1414 HH11 ARG A  87      -3.171   0.590   4.869  1.00  0.00           H  
ATOM   1415 HH12 ARG A  87      -3.729   0.804   3.246  1.00  0.00           H  
ATOM   1416 HH21 ARG A  87      -5.452  -2.232   3.117  1.00  0.00           H  
ATOM   1417 HH22 ARG A  87      -5.021  -0.795   2.251  1.00  0.00           H  
ATOM   1418  N   ILE A  88      -3.131   2.898   8.424  1.00  0.00           N  
ATOM   1419  CA  ILE A  88      -1.840   3.206   9.025  1.00  0.00           C  
ATOM   1420  C   ILE A  88      -2.008   3.660  10.472  1.00  0.00           C  
ATOM   1421  O   ILE A  88      -2.112   4.855  10.751  1.00  0.00           O  
ATOM   1422  CB  ILE A  88      -1.100   4.303   8.232  1.00  0.00           C  
ATOM   1423  CG1 ILE A  88      -1.028   3.931   6.749  1.00  0.00           C  
ATOM   1424  CG2 ILE A  88       0.297   4.517   8.795  1.00  0.00           C  
ATOM   1425  CD1 ILE A  88      -0.961   5.128   5.826  1.00  0.00           C  
ATOM   1426  H   ILE A  88      -3.447   3.435   7.665  1.00  0.00           H  
ATOM   1427  HA  ILE A  88      -1.239   2.309   9.006  1.00  0.00           H  
ATOM   1428  HB  ILE A  88      -1.649   5.226   8.338  1.00  0.00           H  
ATOM   1429 HG12 ILE A  88      -0.146   3.334   6.577  1.00  0.00           H  
ATOM   1430 HG13 ILE A  88      -1.903   3.356   6.484  1.00  0.00           H  
ATOM   1431 HG21 ILE A  88       0.648   3.600   9.245  1.00  0.00           H  
ATOM   1432 HG22 ILE A  88       0.269   5.296   9.542  1.00  0.00           H  
ATOM   1433 HG23 ILE A  88       0.967   4.806   7.998  1.00  0.00           H  
ATOM   1434 HD11 ILE A  88      -1.948   5.344   5.443  1.00  0.00           H  
ATOM   1435 HD12 ILE A  88      -0.296   4.912   5.003  1.00  0.00           H  
ATOM   1436 HD13 ILE A  88      -0.593   5.984   6.372  1.00  0.00           H  
ATOM   1437  N   VAL A  89      -2.035   2.698  11.391  1.00  0.00           N  
ATOM   1438  CA  VAL A  89      -2.192   2.999  12.810  1.00  0.00           C  
ATOM   1439  C   VAL A  89      -0.860   3.395  13.435  1.00  0.00           C  
ATOM   1440  O   VAL A  89       0.202   3.109  12.885  1.00  0.00           O  
ATOM   1441  CB  VAL A  89      -2.770   1.793  13.578  1.00  0.00           C  
ATOM   1442  CG1 VAL A  89      -3.136   2.186  15.001  1.00  0.00           C  
ATOM   1443  CG2 VAL A  89      -3.977   1.220  12.848  1.00  0.00           C  
ATOM   1444  H   VAL A  89      -1.947   1.762  11.109  1.00  0.00           H  
ATOM   1445  HA  VAL A  89      -2.883   3.824  12.902  1.00  0.00           H  
ATOM   1446  HB  VAL A  89      -2.010   1.028  13.627  1.00  0.00           H  
ATOM   1447 HG11 VAL A  89      -2.234   2.346  15.573  1.00  0.00           H  
ATOM   1448 HG12 VAL A  89      -3.714   1.395  15.455  1.00  0.00           H  
ATOM   1449 HG13 VAL A  89      -3.719   3.095  14.986  1.00  0.00           H  
ATOM   1450 HG21 VAL A  89      -3.801   0.178  12.624  1.00  0.00           H  
ATOM   1451 HG22 VAL A  89      -4.135   1.764  11.928  1.00  0.00           H  
ATOM   1452 HG23 VAL A  89      -4.854   1.310  13.472  1.00  0.00           H  
ATOM   1453  N   THR A  90      -0.923   4.055  14.586  1.00  0.00           N  
ATOM   1454  CA  THR A  90       0.280   4.489  15.286  1.00  0.00           C  
ATOM   1455  C   THR A  90       0.077   4.432  16.796  1.00  0.00           C  
ATOM   1456  O   THR A  90      -0.393   5.391  17.408  1.00  0.00           O  
ATOM   1457  CB  THR A  90       0.660   5.908  14.858  1.00  0.00           C  
ATOM   1458  OG1 THR A  90       1.847   6.327  15.508  1.00  0.00           O  
ATOM   1459  CG2 THR A  90      -0.414   6.931  15.155  1.00  0.00           C  
ATOM   1460  H   THR A  90      -1.800   4.255  14.976  1.00  0.00           H  
ATOM   1461  HA  THR A  90       1.080   3.815  15.017  1.00  0.00           H  
ATOM   1462  HB  THR A  90       0.837   5.915  13.792  1.00  0.00           H  
ATOM   1463  HG1 THR A  90       1.736   6.252  16.459  1.00  0.00           H  
ATOM   1464 HG21 THR A  90      -1.367   6.433  15.261  1.00  0.00           H  
ATOM   1465 HG22 THR A  90      -0.468   7.642  14.344  1.00  0.00           H  
ATOM   1466 HG23 THR A  90      -0.175   7.449  16.072  1.00  0.00           H  
ATOM   1467  N   LEU A  91       0.431   3.298  17.391  1.00  0.00           N  
ATOM   1468  CA  LEU A  91       0.285   3.112  18.831  1.00  0.00           C  
ATOM   1469  C   LEU A  91       1.451   3.745  19.586  1.00  0.00           C  
ATOM   1470  O   LEU A  91       2.609   3.601  19.192  1.00  0.00           O  
ATOM   1471  CB  LEU A  91       0.191   1.621  19.162  1.00  0.00           C  
ATOM   1472  CG  LEU A  91      -1.229   1.096  19.391  1.00  0.00           C  
ATOM   1473  CD1 LEU A  91      -1.746   0.389  18.146  1.00  0.00           C  
ATOM   1474  CD2 LEU A  91      -1.268   0.160  20.591  1.00  0.00           C  
ATOM   1475  H   LEU A  91       0.798   2.568  16.849  1.00  0.00           H  
ATOM   1476  HA  LEU A  91      -0.630   3.597  19.135  1.00  0.00           H  
ATOM   1477  HB2 LEU A  91       0.632   1.065  18.346  1.00  0.00           H  
ATOM   1478  HB3 LEU A  91       0.769   1.434  20.055  1.00  0.00           H  
ATOM   1479  HG  LEU A  91      -1.885   1.930  19.596  1.00  0.00           H  
ATOM   1480 HD11 LEU A  91      -1.843   1.103  17.341  1.00  0.00           H  
ATOM   1481 HD12 LEU A  91      -2.710  -0.050  18.356  1.00  0.00           H  
ATOM   1482 HD13 LEU A  91      -1.052  -0.386  17.858  1.00  0.00           H  
ATOM   1483 HD21 LEU A  91      -0.401   0.335  21.212  1.00  0.00           H  
ATOM   1484 HD22 LEU A  91      -1.265  -0.864  20.249  1.00  0.00           H  
ATOM   1485 HD23 LEU A  91      -2.164   0.346  21.163  1.00  0.00           H  
ATOM   1486  N   ARG A  92       1.138   4.444  20.673  1.00  0.00           N  
ATOM   1487  CA  ARG A  92       2.161   5.096  21.484  1.00  0.00           C  
ATOM   1488  C   ARG A  92       2.802   4.102  22.447  1.00  0.00           C  
ATOM   1489  O   ARG A  92       2.504   4.096  23.642  1.00  0.00           O  
ATOM   1490  CB  ARG A  92       1.559   6.269  22.261  1.00  0.00           C  
ATOM   1491  CG  ARG A  92       1.882   7.627  21.659  1.00  0.00           C  
ATOM   1492  CD  ARG A  92       3.309   8.051  21.972  1.00  0.00           C  
ATOM   1493  NE  ARG A  92       3.602   9.397  21.478  1.00  0.00           N  
ATOM   1494  CZ  ARG A  92       4.436   9.663  20.473  1.00  0.00           C  
ATOM   1495  NH1 ARG A  92       5.064   8.682  19.833  1.00  0.00           N  
ATOM   1496  NH2 ARG A  92       4.641  10.920  20.102  1.00  0.00           N  
ATOM   1497  H   ARG A  92       0.197   4.521  20.938  1.00  0.00           H  
ATOM   1498  HA  ARG A  92       2.921   5.471  20.815  1.00  0.00           H  
ATOM   1499  HB2 ARG A  92       0.485   6.156  22.285  1.00  0.00           H  
ATOM   1500  HB3 ARG A  92       1.936   6.249  23.273  1.00  0.00           H  
ATOM   1501  HG2 ARG A  92       1.761   7.573  20.587  1.00  0.00           H  
ATOM   1502  HG3 ARG A  92       1.201   8.360  22.064  1.00  0.00           H  
ATOM   1503  HD2 ARG A  92       3.446   8.036  23.043  1.00  0.00           H  
ATOM   1504  HD3 ARG A  92       3.988   7.350  21.515  1.00  0.00           H  
ATOM   1505  HE  ARG A  92       3.153  10.146  21.922  1.00  0.00           H  
ATOM   1506 HH11 ARG A  92       4.915   7.732  20.100  1.00  0.00           H  
ATOM   1507 HH12 ARG A  92       5.688   8.897  19.081  1.00  0.00           H  
ATOM   1508 HH21 ARG A  92       4.171  11.664  20.576  1.00  0.00           H  
ATOM   1509 HH22 ARG A  92       5.267  11.123  19.349  1.00  0.00           H  
ATOM   1510  N   GLY A  93       3.682   3.262  21.915  1.00  0.00           N  
ATOM   1511  CA  GLY A  93       4.356   2.269  22.731  1.00  0.00           C  
ATOM   1512  C   GLY A  93       4.954   1.160  21.895  1.00  0.00           C  
ATOM   1513  O   GLY A  93       6.029   0.646  22.205  1.00  0.00           O  
ATOM   1514  H   GLY A  93       3.876   3.315  20.956  1.00  0.00           H  
ATOM   1515  HA2 GLY A  93       5.145   2.750  23.288  1.00  0.00           H  
ATOM   1516  HA3 GLY A  93       3.646   1.842  23.424  1.00  0.00           H  
ATOM   1517  N   VAL A  94       4.258   0.799  20.824  1.00  0.00           N  
ATOM   1518  CA  VAL A  94       4.725  -0.248  19.926  1.00  0.00           C  
ATOM   1519  C   VAL A  94       5.170   0.346  18.595  1.00  0.00           C  
ATOM   1520  O   VAL A  94       6.212  -0.027  18.055  1.00  0.00           O  
ATOM   1521  CB  VAL A  94       3.635  -1.309  19.672  1.00  0.00           C  
ATOM   1522  CG1 VAL A  94       2.402  -0.681  19.042  1.00  0.00           C  
ATOM   1523  CG2 VAL A  94       4.177  -2.426  18.795  1.00  0.00           C  
ATOM   1524  H   VAL A  94       3.413   1.255  20.629  1.00  0.00           H  
ATOM   1525  HA  VAL A  94       5.570  -0.733  20.393  1.00  0.00           H  
ATOM   1526  HB  VAL A  94       3.348  -1.735  20.622  1.00  0.00           H  
ATOM   1527 HG11 VAL A  94       1.531  -1.268  19.293  1.00  0.00           H  
ATOM   1528 HG12 VAL A  94       2.521  -0.653  17.969  1.00  0.00           H  
ATOM   1529 HG13 VAL A  94       2.278   0.323  19.416  1.00  0.00           H  
ATOM   1530 HG21 VAL A  94       5.256  -2.434  18.849  1.00  0.00           H  
ATOM   1531 HG22 VAL A  94       3.868  -2.262  17.773  1.00  0.00           H  
ATOM   1532 HG23 VAL A  94       3.792  -3.374  19.140  1.00  0.00           H  
ATOM   1533  N   GLY A  95       4.377   1.276  18.073  1.00  0.00           N  
ATOM   1534  CA  GLY A  95       4.712   1.910  16.814  1.00  0.00           C  
ATOM   1535  C   GLY A  95       3.587   1.837  15.800  1.00  0.00           C  
ATOM   1536  O   GLY A  95       2.418   1.705  16.162  1.00  0.00           O  
ATOM   1537  H   GLY A  95       3.562   1.537  18.549  1.00  0.00           H  
ATOM   1538  HA2 GLY A  95       4.945   2.948  16.998  1.00  0.00           H  
ATOM   1539  HA3 GLY A  95       5.584   1.426  16.401  1.00  0.00           H  
ATOM   1540  N   TYR A  96       3.948   1.931  14.527  1.00  0.00           N  
ATOM   1541  CA  TYR A  96       2.976   1.885  13.442  1.00  0.00           C  
ATOM   1542  C   TYR A  96       2.456   0.467  13.223  1.00  0.00           C  
ATOM   1543  O   TYR A  96       3.234  -0.473  13.060  1.00  0.00           O  
ATOM   1544  CB  TYR A  96       3.608   2.414  12.152  1.00  0.00           C  
ATOM   1545  CG  TYR A  96       3.279   3.861  11.863  1.00  0.00           C  
ATOM   1546  CD1 TYR A  96       3.337   4.818  12.868  1.00  0.00           C  
ATOM   1547  CD2 TYR A  96       2.918   4.272  10.586  1.00  0.00           C  
ATOM   1548  CE1 TYR A  96       3.043   6.143  12.611  1.00  0.00           C  
ATOM   1549  CE2 TYR A  96       2.622   5.596  10.320  1.00  0.00           C  
ATOM   1550  CZ  TYR A  96       2.687   6.527  11.336  1.00  0.00           C  
ATOM   1551  OH  TYR A  96       2.394   7.846  11.075  1.00  0.00           O  
ATOM   1552  H   TYR A  96       4.895   2.040  14.312  1.00  0.00           H  
ATOM   1553  HA  TYR A  96       2.148   2.521  13.714  1.00  0.00           H  
ATOM   1554  HB2 TYR A  96       4.679   2.331  12.226  1.00  0.00           H  
ATOM   1555  HB3 TYR A  96       3.269   1.819  11.319  1.00  0.00           H  
ATOM   1556  HD1 TYR A  96       3.616   4.514  13.867  1.00  0.00           H  
ATOM   1557  HD2 TYR A  96       2.867   3.541   9.793  1.00  0.00           H  
ATOM   1558  HE1 TYR A  96       3.094   6.872  13.406  1.00  0.00           H  
ATOM   1559  HE2 TYR A  96       2.343   5.897   9.321  1.00  0.00           H  
ATOM   1560  HH  TYR A  96       2.777   8.099  10.231  1.00  0.00           H  
ATOM   1561  N   LEU A  97       1.135   0.325  13.212  1.00  0.00           N  
ATOM   1562  CA  LEU A  97       0.505  -0.973  13.004  1.00  0.00           C  
ATOM   1563  C   LEU A  97      -0.585  -0.875  11.942  1.00  0.00           C  
ATOM   1564  O   LEU A  97      -1.753  -0.648  12.253  1.00  0.00           O  
ATOM   1565  CB  LEU A  97      -0.082  -1.497  14.320  1.00  0.00           C  
ATOM   1566  CG  LEU A  97      -0.686  -2.905  14.261  1.00  0.00           C  
ATOM   1567  CD1 LEU A  97      -2.126  -2.847  13.777  1.00  0.00           C  
ATOM   1568  CD2 LEU A  97       0.142  -3.817  13.366  1.00  0.00           C  
ATOM   1569  H   LEU A  97       0.568   1.114  13.341  1.00  0.00           H  
ATOM   1570  HA  LEU A  97       1.265  -1.659  12.661  1.00  0.00           H  
ATOM   1571  HB2 LEU A  97       0.703  -1.497  15.062  1.00  0.00           H  
ATOM   1572  HB3 LEU A  97      -0.854  -0.813  14.639  1.00  0.00           H  
ATOM   1573  HG  LEU A  97      -0.689  -3.326  15.256  1.00  0.00           H  
ATOM   1574 HD11 LEU A  97      -2.610  -1.975  14.192  1.00  0.00           H  
ATOM   1575 HD12 LEU A  97      -2.649  -3.735  14.096  1.00  0.00           H  
ATOM   1576 HD13 LEU A  97      -2.139  -2.787  12.699  1.00  0.00           H  
ATOM   1577 HD21 LEU A  97       0.057  -4.836  13.713  1.00  0.00           H  
ATOM   1578 HD22 LEU A  97       1.177  -3.510  13.398  1.00  0.00           H  
ATOM   1579 HD23 LEU A  97      -0.222  -3.752  12.351  1.00  0.00           H  
ATOM   1580  N   PHE A  98      -0.191  -1.041  10.685  1.00  0.00           N  
ATOM   1581  CA  PHE A  98      -1.132  -0.964   9.573  1.00  0.00           C  
ATOM   1582  C   PHE A  98      -2.028  -2.198   9.525  1.00  0.00           C  
ATOM   1583  O   PHE A  98      -1.742  -3.161   8.816  1.00  0.00           O  
ATOM   1584  CB  PHE A  98      -0.388  -0.793   8.242  1.00  0.00           C  
ATOM   1585  CG  PHE A  98       0.620  -1.872   7.954  1.00  0.00           C  
ATOM   1586  CD1 PHE A  98       1.884  -1.832   8.521  1.00  0.00           C  
ATOM   1587  CD2 PHE A  98       0.304  -2.925   7.110  1.00  0.00           C  
ATOM   1588  CE1 PHE A  98       2.810  -2.820   8.255  1.00  0.00           C  
ATOM   1589  CE2 PHE A  98       1.228  -3.917   6.841  1.00  0.00           C  
ATOM   1590  CZ  PHE A  98       2.482  -3.864   7.415  1.00  0.00           C  
ATOM   1591  H   PHE A  98       0.753  -1.213  10.502  1.00  0.00           H  
ATOM   1592  HA  PHE A  98      -1.755  -0.096   9.735  1.00  0.00           H  
ATOM   1593  HB2 PHE A  98      -1.106  -0.792   7.437  1.00  0.00           H  
ATOM   1594  HB3 PHE A  98       0.133   0.154   8.251  1.00  0.00           H  
ATOM   1595  HD1 PHE A  98       2.143  -1.016   9.179  1.00  0.00           H  
ATOM   1596  HD2 PHE A  98      -0.677  -2.968   6.661  1.00  0.00           H  
ATOM   1597  HE1 PHE A  98       3.790  -2.777   8.704  1.00  0.00           H  
ATOM   1598  HE2 PHE A  98       0.969  -4.732   6.183  1.00  0.00           H  
ATOM   1599  HZ  PHE A  98       3.206  -4.638   7.206  1.00  0.00           H  
ATOM   1600  N   SER A  99      -3.120  -2.158  10.282  1.00  0.00           N  
ATOM   1601  CA  SER A  99      -4.065  -3.270  10.323  1.00  0.00           C  
ATOM   1602  C   SER A  99      -5.435  -2.832   9.818  1.00  0.00           C  
ATOM   1603  O   SER A  99      -5.968  -1.808  10.246  1.00  0.00           O  
ATOM   1604  CB  SER A  99      -4.185  -3.820  11.745  1.00  0.00           C  
ATOM   1605  OG  SER A  99      -5.191  -4.815  11.824  1.00  0.00           O  
ATOM   1606  H   SER A  99      -3.297  -1.360  10.823  1.00  0.00           H  
ATOM   1607  HA  SER A  99      -3.688  -4.048   9.676  1.00  0.00           H  
ATOM   1608  HB2 SER A  99      -3.243  -4.255  12.042  1.00  0.00           H  
ATOM   1609  HB3 SER A  99      -4.438  -3.015  12.420  1.00  0.00           H  
ATOM   1610  HG  SER A  99      -5.034  -5.482  11.152  1.00  0.00           H  
ATOM   1611  N   ASP A 100      -6.000  -3.612   8.903  1.00  0.00           N  
ATOM   1612  CA  ASP A 100      -7.309  -3.302   8.337  1.00  0.00           C  
ATOM   1613  C   ASP A 100      -8.254  -4.488   8.463  1.00  0.00           C  
ATOM   1614  O   ASP A 100      -9.176  -4.483   9.279  1.00  0.00           O  
ATOM   1615  CB  ASP A 100      -7.168  -2.895   6.868  1.00  0.00           C  
ATOM   1616  CG  ASP A 100      -7.807  -1.550   6.577  1.00  0.00           C  
ATOM   1617  OD1 ASP A 100      -8.682  -1.127   7.361  1.00  0.00           O  
ATOM   1618  OD2 ASP A 100      -7.433  -0.922   5.564  1.00  0.00           O  
ATOM   1619  H   ASP A 100      -5.526  -4.414   8.600  1.00  0.00           H  
ATOM   1620  HA  ASP A 100      -7.719  -2.480   8.888  1.00  0.00           H  
ATOM   1621  HB2 ASP A 100      -6.120  -2.834   6.617  1.00  0.00           H  
ATOM   1622  HB3 ASP A 100      -7.641  -3.640   6.244  1.00  0.00           H  
ATOM   1623  N   ASP A 101      -8.012  -5.498   7.648  1.00  0.00           N  
ATOM   1624  CA  ASP A 101      -8.828  -6.702   7.649  1.00  0.00           C  
ATOM   1625  C   ASP A 101      -8.079  -7.866   7.008  1.00  0.00           C  
ATOM   1626  O   ASP A 101      -8.011  -8.959   7.571  1.00  0.00           O  
ATOM   1627  CB  ASP A 101     -10.145  -6.453   6.911  1.00  0.00           C  
ATOM   1628  CG  ASP A 101     -11.337  -7.049   7.635  1.00  0.00           C  
ATOM   1629  OD1 ASP A 101     -11.464  -6.821   8.857  1.00  0.00           O  
ATOM   1630  OD2 ASP A 101     -12.144  -7.741   6.981  1.00  0.00           O  
ATOM   1631  H   ASP A 101      -7.263  -5.430   7.030  1.00  0.00           H  
ATOM   1632  HA  ASP A 101      -9.041  -6.950   8.675  1.00  0.00           H  
ATOM   1633  HB2 ASP A 101     -10.302  -5.389   6.815  1.00  0.00           H  
ATOM   1634  HB3 ASP A 101     -10.089  -6.894   5.926  1.00  0.00           H  
ATOM   1635  N   GLY A 102      -7.518  -7.624   5.827  1.00  0.00           N  
ATOM   1636  CA  GLY A 102      -6.780  -8.662   5.130  1.00  0.00           C  
ATOM   1637  C   GLY A 102      -7.157  -8.759   3.665  1.00  0.00           C  
ATOM   1638  O   GLY A 102      -7.905  -9.651   3.267  1.00  0.00           O  
ATOM   1639  H   GLY A 102      -7.605  -6.734   5.427  1.00  0.00           H  
ATOM   1640  HA2 GLY A 102      -5.724  -8.449   5.205  1.00  0.00           H  
ATOM   1641  HA3 GLY A 102      -6.980  -9.611   5.605  1.00  0.00           H  
ATOM   1642  N   ASP A 103      -6.636  -7.839   2.859  1.00  0.00           N  
ATOM   1643  CA  ASP A 103      -6.921  -7.826   1.429  1.00  0.00           C  
ATOM   1644  C   ASP A 103      -6.475  -9.131   0.775  1.00  0.00           C  
ATOM   1645  O   ASP A 103      -5.955 -10.025   1.443  1.00  0.00           O  
ATOM   1646  CB  ASP A 103      -6.229  -6.637   0.758  1.00  0.00           C  
ATOM   1647  CG  ASP A 103      -7.208  -5.728   0.040  1.00  0.00           C  
ATOM   1648  OD1 ASP A 103      -8.282  -6.218  -0.369  1.00  0.00           O  
ATOM   1649  OD2 ASP A 103      -6.900  -4.528  -0.114  1.00  0.00           O  
ATOM   1650  H   ASP A 103      -6.045  -7.153   3.235  1.00  0.00           H  
ATOM   1651  HA  ASP A 103      -7.989  -7.725   1.306  1.00  0.00           H  
ATOM   1652  HB2 ASP A 103      -5.715  -6.057   1.509  1.00  0.00           H  
ATOM   1653  HB3 ASP A 103      -5.511  -7.003   0.038  1.00  0.00           H  
ATOM   1654  N   LYS A 104      -6.684  -9.236  -0.533  1.00  0.00           N  
ATOM   1655  CA  LYS A 104      -6.307 -10.434  -1.273  1.00  0.00           C  
ATOM   1656  C   LYS A 104      -4.795 -10.644  -1.250  1.00  0.00           C  
ATOM   1657  O   LYS A 104      -4.074  -9.966  -0.518  1.00  0.00           O  
ATOM   1658  CB  LYS A 104      -6.802 -10.346  -2.718  1.00  0.00           C  
ATOM   1659  CG  LYS A 104      -7.461 -11.624  -3.212  1.00  0.00           C  
ATOM   1660  CD  LYS A 104      -8.716 -11.331  -4.020  1.00  0.00           C  
ATOM   1661  CE  LYS A 104      -9.831 -12.312  -3.694  1.00  0.00           C  
ATOM   1662  NZ  LYS A 104     -10.458 -12.021  -2.374  1.00  0.00           N  
ATOM   1663  H   LYS A 104      -7.105  -8.492  -1.011  1.00  0.00           H  
ATOM   1664  HA  LYS A 104      -6.780 -11.277  -0.794  1.00  0.00           H  
ATOM   1665  HB2 LYS A 104      -7.521  -9.543  -2.791  1.00  0.00           H  
ATOM   1666  HB3 LYS A 104      -5.964 -10.126  -3.363  1.00  0.00           H  
ATOM   1667  HG2 LYS A 104      -6.762 -12.161  -3.835  1.00  0.00           H  
ATOM   1668  HG3 LYS A 104      -7.727 -12.232  -2.359  1.00  0.00           H  
ATOM   1669  HD2 LYS A 104      -9.053 -10.331  -3.794  1.00  0.00           H  
ATOM   1670  HD3 LYS A 104      -8.480 -11.405  -5.071  1.00  0.00           H  
ATOM   1671  HE2 LYS A 104     -10.586 -12.247  -4.463  1.00  0.00           H  
ATOM   1672  HE3 LYS A 104      -9.421 -13.311  -3.676  1.00  0.00           H  
ATOM   1673  HZ1 LYS A 104     -10.987 -11.127  -2.420  1.00  0.00           H  
ATOM   1674  HZ2 LYS A 104      -9.726 -11.940  -1.640  1.00  0.00           H  
ATOM   1675  HZ3 LYS A 104     -11.112 -12.786  -2.113  1.00  0.00           H  
ATOM   1676  N   LYS A 105      -4.325 -11.588  -2.059  1.00  0.00           N  
ATOM   1677  CA  LYS A 105      -2.908 -11.894  -2.143  1.00  0.00           C  
ATOM   1678  C   LYS A 105      -2.549 -12.409  -3.534  1.00  0.00           C  
ATOM   1679  O   LYS A 105      -3.429 -12.654  -4.359  1.00  0.00           O  
ATOM   1680  CB  LYS A 105      -2.520 -12.927  -1.082  1.00  0.00           C  
ATOM   1681  CG  LYS A 105      -2.104 -12.309   0.243  1.00  0.00           C  
ATOM   1682  CD  LYS A 105      -2.118 -13.333   1.366  1.00  0.00           C  
ATOM   1683  CE  LYS A 105      -2.479 -12.694   2.698  1.00  0.00           C  
ATOM   1684  NZ  LYS A 105      -3.090 -13.675   3.638  1.00  0.00           N  
ATOM   1685  H   LYS A 105      -4.946 -12.086  -2.619  1.00  0.00           H  
ATOM   1686  HA  LYS A 105      -2.371 -10.984  -1.959  1.00  0.00           H  
ATOM   1687  HB2 LYS A 105      -3.363 -13.578  -0.904  1.00  0.00           H  
ATOM   1688  HB3 LYS A 105      -1.694 -13.516  -1.455  1.00  0.00           H  
ATOM   1689  HG2 LYS A 105      -1.106 -11.911   0.146  1.00  0.00           H  
ATOM   1690  HG3 LYS A 105      -2.790 -11.511   0.487  1.00  0.00           H  
ATOM   1691  HD2 LYS A 105      -2.847 -14.096   1.136  1.00  0.00           H  
ATOM   1692  HD3 LYS A 105      -1.138 -13.780   1.445  1.00  0.00           H  
ATOM   1693  HE2 LYS A 105      -1.582 -12.292   3.145  1.00  0.00           H  
ATOM   1694  HE3 LYS A 105      -3.181 -11.893   2.520  1.00  0.00           H  
ATOM   1695  HZ1 LYS A 105      -2.381 -13.998   4.327  1.00  0.00           H  
ATOM   1696  HZ2 LYS A 105      -3.448 -14.498   3.114  1.00  0.00           H  
ATOM   1697  HZ3 LYS A 105      -3.880 -13.234   4.151  1.00  0.00           H  
ATOM   1698  N   PHE A 106      -1.255 -12.575  -3.789  1.00  0.00           N  
ATOM   1699  CA  PHE A 106      -0.792 -13.063  -5.081  1.00  0.00           C  
ATOM   1700  C   PHE A 106      -1.172 -14.528  -5.278  1.00  0.00           C  
ATOM   1701  O   PHE A 106      -1.272 -15.288  -4.315  1.00  0.00           O  
ATOM   1702  CB  PHE A 106       0.724 -12.898  -5.204  1.00  0.00           C  
ATOM   1703  CG  PHE A 106       1.265 -13.321  -6.540  1.00  0.00           C  
ATOM   1704  CD1 PHE A 106       0.727 -12.814  -7.712  1.00  0.00           C  
ATOM   1705  CD2 PHE A 106       2.311 -14.227  -6.624  1.00  0.00           C  
ATOM   1706  CE1 PHE A 106       1.222 -13.202  -8.943  1.00  0.00           C  
ATOM   1707  CE2 PHE A 106       2.810 -14.618  -7.851  1.00  0.00           C  
ATOM   1708  CZ  PHE A 106       2.265 -14.105  -9.012  1.00  0.00           C  
ATOM   1709  H   PHE A 106      -0.599 -12.365  -3.095  1.00  0.00           H  
ATOM   1710  HA  PHE A 106      -1.271 -12.474  -5.845  1.00  0.00           H  
ATOM   1711  HB2 PHE A 106       0.980 -11.860  -5.056  1.00  0.00           H  
ATOM   1712  HB3 PHE A 106       1.207 -13.495  -4.444  1.00  0.00           H  
ATOM   1713  HD1 PHE A 106      -0.088 -12.108  -7.658  1.00  0.00           H  
ATOM   1714  HD2 PHE A 106       2.738 -14.629  -5.717  1.00  0.00           H  
ATOM   1715  HE1 PHE A 106       0.794 -12.799  -9.849  1.00  0.00           H  
ATOM   1716  HE2 PHE A 106       3.626 -15.324  -7.903  1.00  0.00           H  
ATOM   1717  HZ  PHE A 106       2.653 -14.410  -9.973  1.00  0.00           H  
ATOM   1718  N   SER A 107      -1.384 -14.916  -6.531  1.00  0.00           N  
ATOM   1719  CA  SER A 107      -1.754 -16.290  -6.853  1.00  0.00           C  
ATOM   1720  C   SER A 107      -0.689 -17.270  -6.372  1.00  0.00           C  
ATOM   1721  O   SER A 107       0.508 -16.992  -6.454  1.00  0.00           O  
ATOM   1722  CB  SER A 107      -1.963 -16.444  -8.361  1.00  0.00           C  
ATOM   1723  OG  SER A 107      -2.194 -17.799  -8.708  1.00  0.00           O  
ATOM   1724  H   SER A 107      -1.289 -14.264  -7.257  1.00  0.00           H  
ATOM   1725  HA  SER A 107      -2.682 -16.510  -6.347  1.00  0.00           H  
ATOM   1726  HB2 SER A 107      -2.817 -15.858  -8.666  1.00  0.00           H  
ATOM   1727  HB3 SER A 107      -1.083 -16.097  -8.882  1.00  0.00           H  
ATOM   1728  HG  SER A 107      -2.879 -18.162  -8.142  1.00  0.00           H  
ATOM   1729  N   GLN A 108      -1.132 -18.417  -5.868  1.00  0.00           N  
ATOM   1730  CA  GLN A 108      -0.220 -19.440  -5.371  1.00  0.00           C  
ATOM   1731  C   GLN A 108       0.647 -19.995  -6.497  1.00  0.00           C  
ATOM   1732  O   GLN A 108       1.862 -20.131  -6.349  1.00  0.00           O  
ATOM   1733  CB  GLN A 108      -1.005 -20.575  -4.710  1.00  0.00           C  
ATOM   1734  CG  GLN A 108      -0.234 -21.292  -3.614  1.00  0.00           C  
ATOM   1735  CD  GLN A 108      -0.534 -22.778  -3.567  1.00  0.00           C  
ATOM   1736  OE1 GLN A 108      -1.692 -23.187  -3.482  1.00  0.00           O  
ATOM   1737  NE2 GLN A 108       0.511 -23.595  -3.621  1.00  0.00           N  
ATOM   1738  H   GLN A 108      -2.097 -18.580  -5.828  1.00  0.00           H  
ATOM   1739  HA  GLN A 108       0.420 -18.981  -4.633  1.00  0.00           H  
ATOM   1740  HB2 GLN A 108      -1.908 -20.169  -4.279  1.00  0.00           H  
ATOM   1741  HB3 GLN A 108      -1.272 -21.299  -5.466  1.00  0.00           H  
ATOM   1742  HG2 GLN A 108       0.823 -21.160  -3.789  1.00  0.00           H  
ATOM   1743  HG3 GLN A 108      -0.498 -20.856  -2.662  1.00  0.00           H  
ATOM   1744 HE21 GLN A 108       1.405 -23.199  -3.688  1.00  0.00           H  
ATOM   1745 HE22 GLN A 108       0.346 -24.560  -3.593  1.00  0.00           H  
ATOM   1746  N   GLN A 109       0.014 -20.317  -7.620  1.00  0.00           N  
ATOM   1747  CA  GLN A 109       0.725 -20.861  -8.771  1.00  0.00           C  
ATOM   1748  C   GLN A 109       1.746 -19.862  -9.307  1.00  0.00           C  
ATOM   1749  O   GLN A 109       1.385 -18.789  -9.791  1.00  0.00           O  
ATOM   1750  CB  GLN A 109      -0.265 -21.236  -9.875  1.00  0.00           C  
ATOM   1751  CG  GLN A 109       0.371 -21.996 -11.029  1.00  0.00           C  
ATOM   1752  CD  GLN A 109      -0.190 -23.396 -11.186  1.00  0.00           C  
ATOM   1753  OE1 GLN A 109       0.079 -24.280 -10.374  1.00  0.00           O  
ATOM   1754  NE2 GLN A 109      -0.976 -23.604 -12.237  1.00  0.00           N  
ATOM   1755  H   GLN A 109      -0.956 -20.187  -7.675  1.00  0.00           H  
ATOM   1756  HA  GLN A 109       1.244 -21.750  -8.449  1.00  0.00           H  
ATOM   1757  HB2 GLN A 109      -1.043 -21.852  -9.450  1.00  0.00           H  
ATOM   1758  HB3 GLN A 109      -0.707 -20.332 -10.268  1.00  0.00           H  
ATOM   1759  HG2 GLN A 109       0.194 -21.450 -11.943  1.00  0.00           H  
ATOM   1760  HG3 GLN A 109       1.434 -22.067 -10.853  1.00  0.00           H  
ATOM   1761 HE21 GLN A 109      -1.146 -22.853 -12.843  1.00  0.00           H  
ATOM   1762 HE22 GLN A 109      -1.352 -24.499 -12.363  1.00  0.00           H  
ATOM   1763  N   ASP A 110       3.023 -20.222  -9.219  1.00  0.00           N  
ATOM   1764  CA  ASP A 110       4.095 -19.354  -9.696  1.00  0.00           C  
ATOM   1765  C   ASP A 110       5.125 -20.133 -10.510  1.00  0.00           C  
ATOM   1766  O   ASP A 110       5.750 -19.589 -11.421  1.00  0.00           O  
ATOM   1767  CB  ASP A 110       4.780 -18.658  -8.519  1.00  0.00           C  
ATOM   1768  CG  ASP A 110       5.772 -17.604  -8.969  1.00  0.00           C  
ATOM   1769  OD1 ASP A 110       6.910 -17.974  -9.327  1.00  0.00           O  
ATOM   1770  OD2 ASP A 110       5.411 -16.408  -8.965  1.00  0.00           O  
ATOM   1771  H   ASP A 110       3.247 -21.088  -8.822  1.00  0.00           H  
ATOM   1772  HA  ASP A 110       3.652 -18.609 -10.331  1.00  0.00           H  
ATOM   1773  HB2 ASP A 110       4.031 -18.181  -7.905  1.00  0.00           H  
ATOM   1774  HB3 ASP A 110       5.307 -19.394  -7.930  1.00  0.00           H  
ATOM   1775  N   THR A 111       5.298 -21.403 -10.175  1.00  0.00           N  
ATOM   1776  CA  THR A 111       6.253 -22.257 -10.871  1.00  0.00           C  
ATOM   1777  C   THR A 111       5.879 -22.415 -12.342  1.00  0.00           C  
ATOM   1778  O   THR A 111       4.700 -22.433 -12.695  1.00  0.00           O  
ATOM   1779  CB  THR A 111       6.324 -23.630 -10.202  1.00  0.00           C  
ATOM   1780  OG1 THR A 111       5.132 -24.360 -10.430  1.00  0.00           O  
ATOM   1781  CG2 THR A 111       6.538 -23.558  -8.705  1.00  0.00           C  
ATOM   1782  H   THR A 111       4.773 -21.774  -9.441  1.00  0.00           H  
ATOM   1783  HA  THR A 111       7.223 -21.786 -10.808  1.00  0.00           H  
ATOM   1784  HB  THR A 111       7.148 -24.184 -10.627  1.00  0.00           H  
ATOM   1785  HG1 THR A 111       4.375 -23.817 -10.202  1.00  0.00           H  
ATOM   1786 HG21 THR A 111       5.681 -23.091  -8.241  1.00  0.00           H  
ATOM   1787 HG22 THR A 111       7.423 -22.975  -8.495  1.00  0.00           H  
ATOM   1788 HG23 THR A 111       6.662 -24.555  -8.310  1.00  0.00           H  
ATOM   1789  N   LYS A 112       6.893 -22.535 -13.194  1.00  0.00           N  
ATOM   1790  CA  LYS A 112       6.679 -22.698 -14.624  1.00  0.00           C  
ATOM   1791  C   LYS A 112       7.915 -23.288 -15.296  1.00  0.00           C  
ATOM   1792  O   LYS A 112       9.000 -22.708 -15.243  1.00  0.00           O  
ATOM   1793  CB  LYS A 112       6.320 -21.357 -15.267  1.00  0.00           C  
ATOM   1794  CG  LYS A 112       7.347 -20.264 -15.013  1.00  0.00           C  
ATOM   1795  CD  LYS A 112       7.711 -19.528 -16.293  1.00  0.00           C  
ATOM   1796  CE  LYS A 112       9.199 -19.222 -16.355  1.00  0.00           C  
ATOM   1797  NZ  LYS A 112       9.598 -18.193 -15.355  1.00  0.00           N  
ATOM   1798  H   LYS A 112       7.807 -22.518 -12.852  1.00  0.00           H  
ATOM   1799  HA  LYS A 112       5.856 -23.380 -14.753  1.00  0.00           H  
ATOM   1800  HB2 LYS A 112       6.229 -21.496 -16.335  1.00  0.00           H  
ATOM   1801  HB3 LYS A 112       5.370 -21.025 -14.874  1.00  0.00           H  
ATOM   1802  HG2 LYS A 112       6.938 -19.557 -14.308  1.00  0.00           H  
ATOM   1803  HG3 LYS A 112       8.239 -20.712 -14.599  1.00  0.00           H  
ATOM   1804  HD2 LYS A 112       7.446 -20.144 -17.139  1.00  0.00           H  
ATOM   1805  HD3 LYS A 112       7.159 -18.601 -16.333  1.00  0.00           H  
ATOM   1806  HE2 LYS A 112       9.749 -20.130 -16.162  1.00  0.00           H  
ATOM   1807  HE3 LYS A 112       9.438 -18.861 -17.345  1.00  0.00           H  
ATOM   1808  HZ1 LYS A 112       9.983 -18.652 -14.504  1.00  0.00           H  
ATOM   1809  HZ2 LYS A 112       8.774 -17.620 -15.082  1.00  0.00           H  
ATOM   1810  HZ3 LYS A 112      10.324 -17.566 -15.757  1.00  0.00           H  
ATOM   1811  N   LEU A 113       7.744 -24.446 -15.927  1.00  0.00           N  
ATOM   1812  CA  LEU A 113       8.840 -25.115 -16.607  1.00  0.00           C  
ATOM   1813  C   LEU A 113       8.331 -25.931 -17.792  1.00  0.00           C  
ATOM   1814  O   LEU A 113       7.519 -26.841 -17.628  1.00  0.00           O  
ATOM   1815  CB  LEU A 113       9.599 -26.021 -15.634  1.00  0.00           C  
ATOM   1816  CG  LEU A 113      10.836 -25.386 -14.989  1.00  0.00           C  
ATOM   1817  CD1 LEU A 113      10.742 -25.446 -13.471  1.00  0.00           C  
ATOM   1818  CD2 LEU A 113      12.104 -26.076 -15.474  1.00  0.00           C  
ATOM   1819  H   LEU A 113       6.861 -24.857 -15.936  1.00  0.00           H  
ATOM   1820  HA  LEU A 113       9.506 -24.355 -16.972  1.00  0.00           H  
ATOM   1821  HB2 LEU A 113       8.919 -26.317 -14.848  1.00  0.00           H  
ATOM   1822  HB3 LEU A 113       9.912 -26.906 -16.167  1.00  0.00           H  
ATOM   1823  HG  LEU A 113      10.890 -24.347 -15.277  1.00  0.00           H  
ATOM   1824 HD11 LEU A 113      10.898 -26.462 -13.140  1.00  0.00           H  
ATOM   1825 HD12 LEU A 113       9.764 -25.112 -13.158  1.00  0.00           H  
ATOM   1826 HD13 LEU A 113      11.497 -24.807 -13.038  1.00  0.00           H  
ATOM   1827 HD21 LEU A 113      11.864 -27.071 -15.817  1.00  0.00           H  
ATOM   1828 HD22 LEU A 113      12.815 -26.137 -14.662  1.00  0.00           H  
ATOM   1829 HD23 LEU A 113      12.534 -25.509 -16.286  1.00  0.00           H  
ATOM   1830  N   SER A 114       8.815 -25.598 -18.985  1.00  0.00           N  
ATOM   1831  CA  SER A 114       8.410 -26.301 -20.197  1.00  0.00           C  
ATOM   1832  C   SER A 114       8.791 -27.776 -20.122  1.00  0.00           C  
ATOM   1833  O   SER A 114       9.933 -28.117 -19.814  1.00  0.00           O  
ATOM   1834  CB  SER A 114       9.053 -25.655 -21.427  1.00  0.00           C  
ATOM   1835  OG  SER A 114       9.615 -24.393 -21.109  1.00  0.00           O  
ATOM   1836  H   SER A 114       9.460 -24.864 -19.052  1.00  0.00           H  
ATOM   1837  HA  SER A 114       7.336 -26.223 -20.281  1.00  0.00           H  
ATOM   1838  HB2 SER A 114       9.836 -26.297 -21.802  1.00  0.00           H  
ATOM   1839  HB3 SER A 114       8.303 -25.518 -22.192  1.00  0.00           H  
ATOM   1840  HG  SER A 114       8.915 -23.783 -20.865  1.00  0.00           H  
ATOM   1841  N   LEU A 115       7.828 -28.647 -20.405  1.00  0.00           N  
ATOM   1842  CA  LEU A 115       8.061 -30.082 -20.370  1.00  0.00           C  
ATOM   1843  C   LEU A 115       9.139 -30.484 -21.372  1.00  0.00           C  
ATOM   1844  O   LEU A 115      10.175 -31.032 -20.998  1.00  0.00           O  
ATOM   1845  CB  LEU A 115       6.758 -30.824 -20.670  1.00  0.00           C  
ATOM   1846  CG  LEU A 115       5.950 -31.260 -19.443  1.00  0.00           C  
ATOM   1847  CD1 LEU A 115       6.073 -30.241 -18.317  1.00  0.00           C  
ATOM   1848  CD2 LEU A 115       4.492 -31.457 -19.821  1.00  0.00           C  
ATOM   1849  H   LEU A 115       6.937 -28.317 -20.644  1.00  0.00           H  
ATOM   1850  HA  LEU A 115       8.393 -30.342 -19.377  1.00  0.00           H  
ATOM   1851  HB2 LEU A 115       6.135 -30.179 -21.273  1.00  0.00           H  
ATOM   1852  HB3 LEU A 115       6.995 -31.703 -21.246  1.00  0.00           H  
ATOM   1853  HG  LEU A 115       6.334 -32.203 -19.083  1.00  0.00           H  
ATOM   1854 HD11 LEU A 115       6.914 -30.498 -17.690  1.00  0.00           H  
ATOM   1855 HD12 LEU A 115       5.169 -30.247 -17.727  1.00  0.00           H  
ATOM   1856 HD13 LEU A 115       6.223 -29.257 -18.736  1.00  0.00           H  
ATOM   1857 HD21 LEU A 115       4.389 -32.363 -20.400  1.00  0.00           H  
ATOM   1858 HD22 LEU A 115       4.157 -30.615 -20.408  1.00  0.00           H  
ATOM   1859 HD23 LEU A 115       3.894 -31.533 -18.925  1.00  0.00           H  
ATOM   1860  N   GLU A 116       8.886 -30.209 -22.647  1.00  0.00           N  
ATOM   1861  CA  GLU A 116       9.834 -30.542 -23.703  1.00  0.00           C  
ATOM   1862  C   GLU A 116       9.707 -29.572 -24.874  1.00  0.00           C  
ATOM   1863  O   GLU A 116      10.514 -29.680 -25.820  1.00  0.00           O  
ATOM   1864  CB  GLU A 116       9.608 -31.977 -24.184  1.00  0.00           C  
ATOM   1865  CG  GLU A 116      10.894 -32.763 -24.377  1.00  0.00           C  
ATOM   1866  CD  GLU A 116      11.033 -33.320 -25.781  1.00  0.00           C  
ATOM   1867  OE1 GLU A 116      10.300 -34.274 -26.116  1.00  0.00           O  
ATOM   1868  OE2 GLU A 116      11.875 -32.801 -26.544  1.00  0.00           O  
ATOM   1869  H   GLU A 116       8.041 -29.771 -22.883  1.00  0.00           H  
ATOM   1870  HA  GLU A 116      10.829 -30.462 -23.292  1.00  0.00           H  
ATOM   1871  HB2 GLU A 116       9.000 -32.495 -23.457  1.00  0.00           H  
ATOM   1872  HB3 GLU A 116       9.081 -31.950 -25.127  1.00  0.00           H  
ATOM   1873  HG2 GLU A 116      11.733 -32.111 -24.181  1.00  0.00           H  
ATOM   1874  HG3 GLU A 116      10.907 -33.585 -23.676  1.00  0.00           H  
TER    1875      GLU A 116                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   HIS A   1       8.739 -17.046  -1.054  1.00  0.00           N  
ATOM      2  CA  HIS A   1       8.375 -15.605  -0.999  1.00  0.00           C  
ATOM      3  C   HIS A   1       7.226 -15.291  -1.952  1.00  0.00           C  
ATOM      4  O   HIS A   1       6.776 -16.156  -2.704  1.00  0.00           O  
ATOM      5  CB  HIS A   1       9.608 -14.778  -1.367  1.00  0.00           C  
ATOM      6  CG  HIS A   1       9.780 -13.553  -0.523  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       9.939 -12.290  -1.054  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       9.816 -13.400   0.822  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      10.066 -11.415  -0.073  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       9.994 -12.063   1.075  1.00  0.00           N  
ATOM     11  H1  HIS A   1       7.973 -17.583  -0.600  1.00  0.00           H  
ATOM     12  H2  HIS A   1       9.637 -17.165  -0.541  1.00  0.00           H  
ATOM     13  H3  HIS A   1       8.839 -17.310  -2.054  1.00  0.00           H  
ATOM     14  HA  HIS A   1       8.072 -15.365   0.009  1.00  0.00           H  
ATOM     15  HB2 HIS A   1      10.491 -15.388  -1.249  1.00  0.00           H  
ATOM     16  HB3 HIS A   1       9.529 -14.465  -2.398  1.00  0.00           H  
ATOM     17  HD1 HIS A   1       9.958 -12.069  -2.009  1.00  0.00           H  
ATOM     18  HD2 HIS A   1       9.722 -14.186   1.559  1.00  0.00           H  
ATOM     19  HE1 HIS A   1      10.204 -10.350  -0.190  1.00  0.00           H  
ATOM     20  HE2 HIS A   1      10.144 -11.665   1.958  1.00  0.00           H  
ATOM     21  N   SER A   2       6.754 -14.049  -1.914  1.00  0.00           N  
ATOM     22  CA  SER A   2       5.657 -13.624  -2.775  1.00  0.00           C  
ATOM     23  C   SER A   2       5.592 -12.102  -2.865  1.00  0.00           C  
ATOM     24  O   SER A   2       5.572 -11.410  -1.848  1.00  0.00           O  
ATOM     25  CB  SER A   2       4.328 -14.172  -2.251  1.00  0.00           C  
ATOM     26  OG  SER A   2       4.382 -15.579  -2.096  1.00  0.00           O  
ATOM     27  H   SER A   2       7.153 -13.404  -1.294  1.00  0.00           H  
ATOM     28  HA  SER A   2       5.836 -14.024  -3.762  1.00  0.00           H  
ATOM     29  HB2 SER A   2       4.111 -13.725  -1.292  1.00  0.00           H  
ATOM     30  HB3 SER A   2       3.541 -13.928  -2.948  1.00  0.00           H  
ATOM     31  HG  SER A   2       4.480 -15.993  -2.957  1.00  0.00           H  
ATOM     32  N   VAL A   3       5.558 -11.589  -4.091  1.00  0.00           N  
ATOM     33  CA  VAL A   3       5.493 -10.151  -4.316  1.00  0.00           C  
ATOM     34  C   VAL A   3       4.373  -9.799  -5.294  1.00  0.00           C  
ATOM     35  O   VAL A   3       4.557  -9.867  -6.509  1.00  0.00           O  
ATOM     36  CB  VAL A   3       6.826  -9.605  -4.863  1.00  0.00           C  
ATOM     37  CG1 VAL A   3       7.918  -9.704  -3.808  1.00  0.00           C  
ATOM     38  CG2 VAL A   3       7.230 -10.346  -6.129  1.00  0.00           C  
ATOM     39  H   VAL A   3       5.575 -12.194  -4.862  1.00  0.00           H  
ATOM     40  HA  VAL A   3       5.295  -9.673  -3.368  1.00  0.00           H  
ATOM     41  HB  VAL A   3       6.691  -8.562  -5.110  1.00  0.00           H  
ATOM     42 HG11 VAL A   3       7.467  -9.780  -2.829  1.00  0.00           H  
ATOM     43 HG12 VAL A   3       8.540  -8.823  -3.850  1.00  0.00           H  
ATOM     44 HG13 VAL A   3       8.521 -10.581  -3.994  1.00  0.00           H  
ATOM     45 HG21 VAL A   3       6.931 -11.381  -6.052  1.00  0.00           H  
ATOM     46 HG22 VAL A   3       8.301 -10.290  -6.253  1.00  0.00           H  
ATOM     47 HG23 VAL A   3       6.745  -9.893  -6.981  1.00  0.00           H  
ATOM     48  N   PRO A   4       3.191  -9.420  -4.775  1.00  0.00           N  
ATOM     49  CA  PRO A   4       2.040  -9.061  -5.612  1.00  0.00           C  
ATOM     50  C   PRO A   4       2.332  -7.862  -6.506  1.00  0.00           C  
ATOM     51  O   PRO A   4       3.472  -7.408  -6.601  1.00  0.00           O  
ATOM     52  CB  PRO A   4       0.942  -8.714  -4.599  1.00  0.00           C  
ATOM     53  CG  PRO A   4       1.381  -9.337  -3.318  1.00  0.00           C  
ATOM     54  CD  PRO A   4       2.881  -9.313  -3.341  1.00  0.00           C  
ATOM     55  HA  PRO A   4       1.721  -9.892  -6.223  1.00  0.00           H  
ATOM     56  HB2 PRO A   4       0.859  -7.641  -4.509  1.00  0.00           H  
ATOM     57  HB3 PRO A   4       0.001  -9.125  -4.933  1.00  0.00           H  
ATOM     58  HG2 PRO A   4       1.009  -8.762  -2.483  1.00  0.00           H  
ATOM     59  HG3 PRO A   4       1.024 -10.354  -3.262  1.00  0.00           H  
ATOM     60  HD2 PRO A   4       3.252  -8.384  -2.933  1.00  0.00           H  
ATOM     61  HD3 PRO A   4       3.282 -10.155  -2.796  1.00  0.00           H  
ATOM     62  N   GLU A   5       1.294  -7.354  -7.161  1.00  0.00           N  
ATOM     63  CA  GLU A   5       1.441  -6.208  -8.048  1.00  0.00           C  
ATOM     64  C   GLU A   5       0.191  -5.340  -8.025  1.00  0.00           C  
ATOM     65  O   GLU A   5       0.171  -4.272  -7.414  1.00  0.00           O  
ATOM     66  CB  GLU A   5       1.735  -6.677  -9.475  1.00  0.00           C  
ATOM     67  CG  GLU A   5       3.037  -6.129 -10.037  1.00  0.00           C  
ATOM     68  CD  GLU A   5       3.021  -6.026 -11.549  1.00  0.00           C  
ATOM     69  OE1 GLU A   5       3.079  -7.081 -12.216  1.00  0.00           O  
ATOM     70  OE2 GLU A   5       2.951  -4.892 -12.066  1.00  0.00           O  
ATOM     71  H   GLU A   5       0.409  -7.759  -7.046  1.00  0.00           H  
ATOM     72  HA  GLU A   5       2.268  -5.624  -7.697  1.00  0.00           H  
ATOM     73  HB2 GLU A   5       1.792  -7.756  -9.481  1.00  0.00           H  
ATOM     74  HB3 GLU A   5       0.929  -6.365 -10.120  1.00  0.00           H  
ATOM     75  HG2 GLU A   5       3.205  -5.144  -9.626  1.00  0.00           H  
ATOM     76  HG3 GLU A   5       3.845  -6.783  -9.742  1.00  0.00           H  
ATOM     77  N   SER A   6      -0.846  -5.812  -8.691  1.00  0.00           N  
ATOM     78  CA  SER A   6      -2.111  -5.089  -8.755  1.00  0.00           C  
ATOM     79  C   SER A   6      -2.804  -5.101  -7.397  1.00  0.00           C  
ATOM     80  O   SER A   6      -2.384  -5.813  -6.485  1.00  0.00           O  
ATOM     81  CB  SER A   6      -3.025  -5.707  -9.813  1.00  0.00           C  
ATOM     82  OG  SER A   6      -2.273  -6.375 -10.811  1.00  0.00           O  
ATOM     83  H   SER A   6      -0.757  -6.670  -9.149  1.00  0.00           H  
ATOM     84  HA  SER A   6      -1.896  -4.067  -9.028  1.00  0.00           H  
ATOM     85  HB2 SER A   6      -3.686  -6.419  -9.343  1.00  0.00           H  
ATOM     86  HB3 SER A   6      -3.609  -4.928 -10.281  1.00  0.00           H  
ATOM     87  HG  SER A   6      -2.658  -7.238 -10.980  1.00  0.00           H  
ATOM     88  N   ILE A   7      -3.862  -4.307  -7.263  1.00  0.00           N  
ATOM     89  CA  ILE A   7      -4.598  -4.235  -6.009  1.00  0.00           C  
ATOM     90  C   ILE A   7      -6.065  -4.604  -6.205  1.00  0.00           C  
ATOM     91  O   ILE A   7      -6.946  -3.747  -6.129  1.00  0.00           O  
ATOM     92  CB  ILE A   7      -4.512  -2.828  -5.389  1.00  0.00           C  
ATOM     93  CG1 ILE A   7      -3.055  -2.377  -5.281  1.00  0.00           C  
ATOM     94  CG2 ILE A   7      -5.178  -2.807  -4.020  1.00  0.00           C  
ATOM     95  CD1 ILE A   7      -2.580  -1.566  -6.467  1.00  0.00           C  
ATOM     96  H   ILE A   7      -4.154  -3.757  -8.021  1.00  0.00           H  
ATOM     97  HA  ILE A   7      -4.148  -4.935  -5.320  1.00  0.00           H  
ATOM     98  HB  ILE A   7      -5.047  -2.147  -6.031  1.00  0.00           H  
ATOM     99 HG12 ILE A   7      -2.940  -1.767  -4.399  1.00  0.00           H  
ATOM    100 HG13 ILE A   7      -2.420  -3.247  -5.198  1.00  0.00           H  
ATOM    101 HG21 ILE A   7      -5.200  -1.795  -3.645  1.00  0.00           H  
ATOM    102 HG22 ILE A   7      -4.619  -3.431  -3.339  1.00  0.00           H  
ATOM    103 HG23 ILE A   7      -6.187  -3.182  -4.104  1.00  0.00           H  
ATOM    104 HD11 ILE A   7      -1.568  -1.237  -6.294  1.00  0.00           H  
ATOM    105 HD12 ILE A   7      -3.220  -0.706  -6.594  1.00  0.00           H  
ATOM    106 HD13 ILE A   7      -2.613  -2.175  -7.357  1.00  0.00           H  
ATOM    107  N   ARG A   8      -6.326  -5.884  -6.449  1.00  0.00           N  
ATOM    108  CA  ARG A   8      -7.691  -6.354  -6.643  1.00  0.00           C  
ATOM    109  C   ARG A   8      -8.412  -6.447  -5.303  1.00  0.00           C  
ATOM    110  O   ARG A   8      -8.702  -7.537  -4.811  1.00  0.00           O  
ATOM    111  CB  ARG A   8      -7.694  -7.716  -7.342  1.00  0.00           C  
ATOM    112  CG  ARG A   8      -7.798  -7.620  -8.856  1.00  0.00           C  
ATOM    113  CD  ARG A   8      -7.799  -8.995  -9.506  1.00  0.00           C  
ATOM    114  NE  ARG A   8      -9.132  -9.386  -9.957  1.00  0.00           N  
ATOM    115  CZ  ARG A   8      -9.474 -10.636 -10.263  1.00  0.00           C  
ATOM    116  NH1 ARG A   8      -8.586 -11.617 -10.163  1.00  0.00           N  
ATOM    117  NH2 ARG A   8     -10.708 -10.905 -10.668  1.00  0.00           N  
ATOM    118  H   ARG A   8      -5.586  -6.525  -6.492  1.00  0.00           H  
ATOM    119  HA  ARG A   8      -8.203  -5.637  -7.266  1.00  0.00           H  
ATOM    120  HB2 ARG A   8      -6.780  -8.236  -7.097  1.00  0.00           H  
ATOM    121  HB3 ARG A   8      -8.533  -8.292  -6.981  1.00  0.00           H  
ATOM    122  HG2 ARG A   8      -8.715  -7.112  -9.113  1.00  0.00           H  
ATOM    123  HG3 ARG A   8      -6.955  -7.056  -9.229  1.00  0.00           H  
ATOM    124  HD2 ARG A   8      -7.133  -8.978 -10.356  1.00  0.00           H  
ATOM    125  HD3 ARG A   8      -7.445  -9.720  -8.788  1.00  0.00           H  
ATOM    126  HE  ARG A   8      -9.808  -8.681 -10.039  1.00  0.00           H  
ATOM    127 HH11 ARG A   8      -7.655 -11.421  -9.858  1.00  0.00           H  
ATOM    128 HH12 ARG A   8      -8.849 -12.554 -10.394  1.00  0.00           H  
ATOM    129 HH21 ARG A   8     -11.381 -10.170 -10.744  1.00  0.00           H  
ATOM    130 HH22 ARG A   8     -10.965 -11.844 -10.897  1.00  0.00           H  
ATOM    131  N   PHE A   9      -8.694  -5.289  -4.716  1.00  0.00           N  
ATOM    132  CA  PHE A   9      -9.376  -5.223  -3.430  1.00  0.00           C  
ATOM    133  C   PHE A   9     -10.885  -5.139  -3.627  1.00  0.00           C  
ATOM    134  O   PHE A   9     -11.427  -4.067  -3.898  1.00  0.00           O  
ATOM    135  CB  PHE A   9      -8.870  -4.012  -2.641  1.00  0.00           C  
ATOM    136  CG  PHE A   9      -9.335  -3.963  -1.212  1.00  0.00           C  
ATOM    137  CD1 PHE A   9     -10.683  -3.856  -0.902  1.00  0.00           C  
ATOM    138  CD2 PHE A   9      -8.417  -4.016  -0.176  1.00  0.00           C  
ATOM    139  CE1 PHE A   9     -11.103  -3.804   0.414  1.00  0.00           C  
ATOM    140  CE2 PHE A   9      -8.832  -3.965   1.141  1.00  0.00           C  
ATOM    141  CZ  PHE A   9     -10.177  -3.859   1.436  1.00  0.00           C  
ATOM    142  H   PHE A   9      -8.434  -4.454  -5.159  1.00  0.00           H  
ATOM    143  HA  PHE A   9      -9.143  -6.123  -2.882  1.00  0.00           H  
ATOM    144  HB2 PHE A   9      -7.790  -4.029  -2.632  1.00  0.00           H  
ATOM    145  HB3 PHE A   9      -9.201  -3.109  -3.131  1.00  0.00           H  
ATOM    146  HD1 PHE A   9     -11.410  -3.812  -1.698  1.00  0.00           H  
ATOM    147  HD2 PHE A   9      -7.365  -4.098  -0.405  1.00  0.00           H  
ATOM    148  HE1 PHE A   9     -12.156  -3.721   0.642  1.00  0.00           H  
ATOM    149  HE2 PHE A   9      -8.105  -4.005   1.938  1.00  0.00           H  
ATOM    150  HZ  PHE A   9     -10.503  -3.819   2.465  1.00  0.00           H  
ATOM    151  N   GLY A  10     -11.559  -6.278  -3.495  1.00  0.00           N  
ATOM    152  CA  GLY A  10     -13.000  -6.310  -3.667  1.00  0.00           C  
ATOM    153  C   GLY A  10     -13.432  -5.743  -5.008  1.00  0.00           C  
ATOM    154  O   GLY A  10     -12.726  -5.900  -6.004  1.00  0.00           O  
ATOM    155  H   GLY A  10     -11.074  -7.103  -3.283  1.00  0.00           H  
ATOM    156  HA2 GLY A  10     -13.338  -7.334  -3.595  1.00  0.00           H  
ATOM    157  HA3 GLY A  10     -13.459  -5.734  -2.879  1.00  0.00           H  
ATOM    158  N   PRO A  11     -14.593  -5.069  -5.066  1.00  0.00           N  
ATOM    159  CA  PRO A  11     -15.096  -4.478  -6.310  1.00  0.00           C  
ATOM    160  C   PRO A  11     -14.240  -3.305  -6.784  1.00  0.00           C  
ATOM    161  O   PRO A  11     -14.391  -2.832  -7.911  1.00  0.00           O  
ATOM    162  CB  PRO A  11     -16.501  -4.000  -5.937  1.00  0.00           C  
ATOM    163  CG  PRO A  11     -16.455  -3.794  -4.463  1.00  0.00           C  
ATOM    164  CD  PRO A  11     -15.501  -4.826  -3.930  1.00  0.00           C  
ATOM    165  HA  PRO A  11     -15.161  -5.214  -7.097  1.00  0.00           H  
ATOM    166  HB2 PRO A  11     -16.721  -3.079  -6.458  1.00  0.00           H  
ATOM    167  HB3 PRO A  11     -17.225  -4.754  -6.207  1.00  0.00           H  
ATOM    168  HG2 PRO A  11     -16.094  -2.800  -4.242  1.00  0.00           H  
ATOM    169  HG3 PRO A  11     -17.438  -3.940  -4.041  1.00  0.00           H  
ATOM    170  HD2 PRO A  11     -14.960  -4.437  -3.080  1.00  0.00           H  
ATOM    171  HD3 PRO A  11     -16.031  -5.728  -3.662  1.00  0.00           H  
ATOM    172  N   ASN A  12     -13.341  -2.839  -5.919  1.00  0.00           N  
ATOM    173  CA  ASN A  12     -12.463  -1.722  -6.253  1.00  0.00           C  
ATOM    174  C   ASN A  12     -11.111  -2.219  -6.752  1.00  0.00           C  
ATOM    175  O   ASN A  12     -10.461  -3.040  -6.104  1.00  0.00           O  
ATOM    176  CB  ASN A  12     -12.262  -0.824  -5.032  1.00  0.00           C  
ATOM    177  CG  ASN A  12     -13.325   0.252  -4.923  1.00  0.00           C  
ATOM    178  OD1 ASN A  12     -14.485   0.033  -5.273  1.00  0.00           O  
ATOM    179  ND2 ASN A  12     -12.932   1.424  -4.436  1.00  0.00           N  
ATOM    180  H   ASN A  12     -13.266  -3.255  -5.036  1.00  0.00           H  
ATOM    181  HA  ASN A  12     -12.936  -1.149  -7.036  1.00  0.00           H  
ATOM    182  HB2 ASN A  12     -12.295  -1.428  -4.138  1.00  0.00           H  
ATOM    183  HB3 ASN A  12     -11.296  -0.345  -5.101  1.00  0.00           H  
ATOM    184 HD21 ASN A  12     -11.992   1.526  -4.178  1.00  0.00           H  
ATOM    185 HD22 ASN A  12     -13.599   2.138  -4.355  1.00  0.00           H  
ATOM    186  N   VAL A  13     -10.689  -1.711  -7.905  1.00  0.00           N  
ATOM    187  CA  VAL A  13      -9.410  -2.096  -8.488  1.00  0.00           C  
ATOM    188  C   VAL A  13      -8.414  -0.944  -8.415  1.00  0.00           C  
ATOM    189  O   VAL A  13      -8.683   0.151  -8.908  1.00  0.00           O  
ATOM    190  CB  VAL A  13      -9.569  -2.532  -9.957  1.00  0.00           C  
ATOM    191  CG1 VAL A  13      -8.272  -3.129 -10.480  1.00  0.00           C  
ATOM    192  CG2 VAL A  13     -10.715  -3.521 -10.100  1.00  0.00           C  
ATOM    193  H   VAL A  13     -11.250  -1.056  -8.372  1.00  0.00           H  
ATOM    194  HA  VAL A  13      -9.023  -2.932  -7.924  1.00  0.00           H  
ATOM    195  HB  VAL A  13      -9.800  -1.658 -10.548  1.00  0.00           H  
ATOM    196 HG11 VAL A  13      -7.652  -2.343 -10.887  1.00  0.00           H  
ATOM    197 HG12 VAL A  13      -8.493  -3.850 -11.253  1.00  0.00           H  
ATOM    198 HG13 VAL A  13      -7.748  -3.617  -9.672  1.00  0.00           H  
ATOM    199 HG21 VAL A  13     -10.404  -4.488  -9.733  1.00  0.00           H  
ATOM    200 HG22 VAL A  13     -10.992  -3.603 -11.141  1.00  0.00           H  
ATOM    201 HG23 VAL A  13     -11.563  -3.175  -9.528  1.00  0.00           H  
ATOM    202  N   PHE A  14      -7.265  -1.196  -7.797  1.00  0.00           N  
ATOM    203  CA  PHE A  14      -6.232  -0.175  -7.661  1.00  0.00           C  
ATOM    204  C   PHE A  14      -4.943  -0.630  -8.334  1.00  0.00           C  
ATOM    205  O   PHE A  14      -4.594  -1.809  -8.294  1.00  0.00           O  
ATOM    206  CB  PHE A  14      -5.977   0.127  -6.180  1.00  0.00           C  
ATOM    207  CG  PHE A  14      -5.986   1.592  -5.844  1.00  0.00           C  
ATOM    208  CD1 PHE A  14      -5.121   2.468  -6.480  1.00  0.00           C  
ATOM    209  CD2 PHE A  14      -6.855   2.090  -4.887  1.00  0.00           C  
ATOM    210  CE1 PHE A  14      -5.125   3.815  -6.169  1.00  0.00           C  
ATOM    211  CE2 PHE A  14      -6.863   3.436  -4.571  1.00  0.00           C  
ATOM    212  CZ  PHE A  14      -5.996   4.299  -5.213  1.00  0.00           C  
ATOM    213  H   PHE A  14      -7.105  -2.090  -7.425  1.00  0.00           H  
ATOM    214  HA  PHE A  14      -6.584   0.721  -8.148  1.00  0.00           H  
ATOM    215  HB2 PHE A  14      -6.741  -0.351  -5.586  1.00  0.00           H  
ATOM    216  HB3 PHE A  14      -5.013  -0.270  -5.900  1.00  0.00           H  
ATOM    217  HD1 PHE A  14      -4.439   2.091  -7.227  1.00  0.00           H  
ATOM    218  HD2 PHE A  14      -7.533   1.416  -4.385  1.00  0.00           H  
ATOM    219  HE1 PHE A  14      -4.447   4.488  -6.672  1.00  0.00           H  
ATOM    220  HE2 PHE A  14      -7.546   3.811  -3.823  1.00  0.00           H  
ATOM    221  HZ  PHE A  14      -6.000   5.351  -4.967  1.00  0.00           H  
ATOM    222  N   TYR A  15      -4.239   0.309  -8.955  1.00  0.00           N  
ATOM    223  CA  TYR A  15      -2.989  -0.001  -9.636  1.00  0.00           C  
ATOM    224  C   TYR A  15      -1.818   0.722  -8.977  1.00  0.00           C  
ATOM    225  O   TYR A  15      -1.819   1.947  -8.854  1.00  0.00           O  
ATOM    226  CB  TYR A  15      -3.085   0.384 -11.112  1.00  0.00           C  
ATOM    227  CG  TYR A  15      -3.874  -0.600 -11.946  1.00  0.00           C  
ATOM    228  CD1 TYR A  15      -3.306  -1.796 -12.367  1.00  0.00           C  
ATOM    229  CD2 TYR A  15      -5.187  -0.332 -12.313  1.00  0.00           C  
ATOM    230  CE1 TYR A  15      -4.024  -2.697 -13.131  1.00  0.00           C  
ATOM    231  CE2 TYR A  15      -5.912  -1.229 -13.075  1.00  0.00           C  
ATOM    232  CZ  TYR A  15      -5.326  -2.409 -13.482  1.00  0.00           C  
ATOM    233  OH  TYR A  15      -6.045  -3.303 -14.241  1.00  0.00           O  
ATOM    234  H   TYR A  15      -4.568   1.232  -8.956  1.00  0.00           H  
ATOM    235  HA  TYR A  15      -2.826  -1.066  -9.561  1.00  0.00           H  
ATOM    236  HB2 TYR A  15      -3.567   1.345 -11.192  1.00  0.00           H  
ATOM    237  HB3 TYR A  15      -2.090   0.448 -11.526  1.00  0.00           H  
ATOM    238  HD1 TYR A  15      -2.286  -2.020 -12.090  1.00  0.00           H  
ATOM    239  HD2 TYR A  15      -5.643   0.593 -11.993  1.00  0.00           H  
ATOM    240  HE1 TYR A  15      -3.566  -3.622 -13.448  1.00  0.00           H  
ATOM    241  HE2 TYR A  15      -6.931  -1.002 -13.350  1.00  0.00           H  
ATOM    242  HH  TYR A  15      -6.210  -4.099 -13.730  1.00  0.00           H  
ATOM    243  N   VAL A  16      -0.824  -0.049  -8.550  1.00  0.00           N  
ATOM    244  CA  VAL A  16       0.356   0.506  -7.894  1.00  0.00           C  
ATOM    245  C   VAL A  16       1.086   1.511  -8.784  1.00  0.00           C  
ATOM    246  O   VAL A  16       1.876   2.319  -8.296  1.00  0.00           O  
ATOM    247  CB  VAL A  16       1.346  -0.605  -7.491  1.00  0.00           C  
ATOM    248  CG1 VAL A  16       0.875  -1.312  -6.229  1.00  0.00           C  
ATOM    249  CG2 VAL A  16       1.534  -1.597  -8.631  1.00  0.00           C  
ATOM    250  H   VAL A  16      -0.887  -1.019  -8.674  1.00  0.00           H  
ATOM    251  HA  VAL A  16       0.031   1.009  -6.995  1.00  0.00           H  
ATOM    252  HB  VAL A  16       2.302  -0.147  -7.282  1.00  0.00           H  
ATOM    253 HG11 VAL A  16       0.334  -0.616  -5.606  1.00  0.00           H  
ATOM    254 HG12 VAL A  16       1.730  -1.690  -5.688  1.00  0.00           H  
ATOM    255 HG13 VAL A  16       0.227  -2.134  -6.498  1.00  0.00           H  
ATOM    256 HG21 VAL A  16       1.208  -2.576  -8.314  1.00  0.00           H  
ATOM    257 HG22 VAL A  16       2.577  -1.636  -8.906  1.00  0.00           H  
ATOM    258 HG23 VAL A  16       0.949  -1.283  -9.483  1.00  0.00           H  
ATOM    259  N   LEU A  17       0.833   1.452 -10.089  1.00  0.00           N  
ATOM    260  CA  LEU A  17       1.488   2.356 -11.030  1.00  0.00           C  
ATOM    261  C   LEU A  17       0.499   3.343 -11.646  1.00  0.00           C  
ATOM    262  O   LEU A  17       0.878   4.445 -12.042  1.00  0.00           O  
ATOM    263  CB  LEU A  17       2.178   1.555 -12.136  1.00  0.00           C  
ATOM    264  CG  LEU A  17       2.894   0.285 -11.664  1.00  0.00           C  
ATOM    265  CD1 LEU A  17       2.305  -0.946 -12.336  1.00  0.00           C  
ATOM    266  CD2 LEU A  17       4.389   0.379 -11.938  1.00  0.00           C  
ATOM    267  H   LEU A  17       0.203   0.782 -10.427  1.00  0.00           H  
ATOM    268  HA  LEU A  17       2.236   2.912 -10.485  1.00  0.00           H  
ATOM    269  HB2 LEU A  17       1.432   1.275 -12.866  1.00  0.00           H  
ATOM    270  HB3 LEU A  17       2.904   2.195 -12.615  1.00  0.00           H  
ATOM    271  HG  LEU A  17       2.756   0.178 -10.597  1.00  0.00           H  
ATOM    272 HD11 LEU A  17       2.051  -0.710 -13.359  1.00  0.00           H  
ATOM    273 HD12 LEU A  17       1.416  -1.255 -11.807  1.00  0.00           H  
ATOM    274 HD13 LEU A  17       3.030  -1.746 -12.321  1.00  0.00           H  
ATOM    275 HD21 LEU A  17       4.871  -0.534 -11.619  1.00  0.00           H  
ATOM    276 HD22 LEU A  17       4.803   1.214 -11.393  1.00  0.00           H  
ATOM    277 HD23 LEU A  17       4.552   0.522 -12.996  1.00  0.00           H  
ATOM    278  N   LYS A  18      -0.766   2.944 -11.731  1.00  0.00           N  
ATOM    279  CA  LYS A  18      -1.797   3.801 -12.309  1.00  0.00           C  
ATOM    280  C   LYS A  18      -2.364   4.762 -11.267  1.00  0.00           C  
ATOM    281  O   LYS A  18      -2.686   5.908 -11.579  1.00  0.00           O  
ATOM    282  CB  LYS A  18      -2.920   2.952 -12.907  1.00  0.00           C  
ATOM    283  CG  LYS A  18      -3.359   3.409 -14.288  1.00  0.00           C  
ATOM    284  CD  LYS A  18      -3.958   2.263 -15.087  1.00  0.00           C  
ATOM    285  CE  LYS A  18      -4.498   2.740 -16.425  1.00  0.00           C  
ATOM    286  NZ  LYS A  18      -5.007   1.612 -17.253  1.00  0.00           N  
ATOM    287  H   LYS A  18      -1.010   2.054 -11.404  1.00  0.00           H  
ATOM    288  HA  LYS A  18      -1.339   4.379 -13.098  1.00  0.00           H  
ATOM    289  HB2 LYS A  18      -2.582   1.930 -12.981  1.00  0.00           H  
ATOM    290  HB3 LYS A  18      -3.777   2.993 -12.250  1.00  0.00           H  
ATOM    291  HG2 LYS A  18      -4.100   4.186 -14.181  1.00  0.00           H  
ATOM    292  HG3 LYS A  18      -2.501   3.796 -14.817  1.00  0.00           H  
ATOM    293  HD2 LYS A  18      -3.193   1.521 -15.262  1.00  0.00           H  
ATOM    294  HD3 LYS A  18      -4.765   1.824 -14.519  1.00  0.00           H  
ATOM    295  HE2 LYS A  18      -5.304   3.436 -16.247  1.00  0.00           H  
ATOM    296  HE3 LYS A  18      -3.704   3.240 -16.962  1.00  0.00           H  
ATOM    297  HZ1 LYS A  18      -5.764   1.945 -17.884  1.00  0.00           H  
ATOM    298  HZ2 LYS A  18      -5.386   0.862 -16.641  1.00  0.00           H  
ATOM    299  HZ3 LYS A  18      -4.238   1.217 -17.831  1.00  0.00           H  
ATOM    300  N   LEU A  19      -2.485   4.290 -10.030  1.00  0.00           N  
ATOM    301  CA  LEU A  19      -3.015   5.112  -8.948  1.00  0.00           C  
ATOM    302  C   LEU A  19      -4.464   5.501  -9.219  1.00  0.00           C  
ATOM    303  O   LEU A  19      -4.923   6.562  -8.793  1.00  0.00           O  
ATOM    304  CB  LEU A  19      -2.162   6.371  -8.768  1.00  0.00           C  
ATOM    305  CG  LEU A  19      -0.659   6.175  -8.979  1.00  0.00           C  
ATOM    306  CD1 LEU A  19       0.011   7.502  -9.296  1.00  0.00           C  
ATOM    307  CD2 LEU A  19      -0.028   5.532  -7.751  1.00  0.00           C  
ATOM    308  H   LEU A  19      -2.213   3.369  -9.840  1.00  0.00           H  
ATOM    309  HA  LEU A  19      -2.975   4.529  -8.040  1.00  0.00           H  
ATOM    310  HB2 LEU A  19      -2.509   7.117  -9.468  1.00  0.00           H  
ATOM    311  HB3 LEU A  19      -2.316   6.744  -7.766  1.00  0.00           H  
ATOM    312  HG  LEU A  19      -0.504   5.515  -9.819  1.00  0.00           H  
ATOM    313 HD11 LEU A  19      -0.305   7.841 -10.272  1.00  0.00           H  
ATOM    314 HD12 LEU A  19       1.084   7.374  -9.290  1.00  0.00           H  
ATOM    315 HD13 LEU A  19      -0.268   8.234  -8.553  1.00  0.00           H  
ATOM    316 HD21 LEU A  19       0.186   4.494  -7.959  1.00  0.00           H  
ATOM    317 HD22 LEU A  19      -0.711   5.599  -6.918  1.00  0.00           H  
ATOM    318 HD23 LEU A  19       0.890   6.047  -7.506  1.00  0.00           H  
ATOM    319  N   THR A  20      -5.182   4.637  -9.930  1.00  0.00           N  
ATOM    320  CA  THR A  20      -6.580   4.891 -10.257  1.00  0.00           C  
ATOM    321  C   THR A  20      -7.474   3.775  -9.727  1.00  0.00           C  
ATOM    322  O   THR A  20      -7.215   2.594  -9.963  1.00  0.00           O  
ATOM    323  CB  THR A  20      -6.755   5.024 -11.771  1.00  0.00           C  
ATOM    324  OG1 THR A  20      -5.638   5.675 -12.349  1.00  0.00           O  
ATOM    325  CG2 THR A  20      -7.993   5.799 -12.165  1.00  0.00           C  
ATOM    326  H   THR A  20      -4.761   3.808 -10.241  1.00  0.00           H  
ATOM    327  HA  THR A  20      -6.867   5.820  -9.788  1.00  0.00           H  
ATOM    328  HB  THR A  20      -6.832   4.036 -12.202  1.00  0.00           H  
ATOM    329  HG1 THR A  20      -5.410   6.447 -11.825  1.00  0.00           H  
ATOM    330 HG21 THR A  20      -7.939   6.796 -11.754  1.00  0.00           H  
ATOM    331 HG22 THR A  20      -8.869   5.298 -11.780  1.00  0.00           H  
ATOM    332 HG23 THR A  20      -8.055   5.857 -13.241  1.00  0.00           H  
ATOM    333  N   VAL A  21      -8.526   4.154  -9.009  1.00  0.00           N  
ATOM    334  CA  VAL A  21      -9.456   3.182  -8.445  1.00  0.00           C  
ATOM    335  C   VAL A  21     -10.597   2.891  -9.413  1.00  0.00           C  
ATOM    336  O   VAL A  21     -11.490   3.717  -9.602  1.00  0.00           O  
ATOM    337  CB  VAL A  21     -10.050   3.663  -7.105  1.00  0.00           C  
ATOM    338  CG1 VAL A  21     -10.524   2.479  -6.277  1.00  0.00           C  
ATOM    339  CG2 VAL A  21      -9.035   4.487  -6.327  1.00  0.00           C  
ATOM    340  H   VAL A  21      -8.681   5.110  -8.854  1.00  0.00           H  
ATOM    341  HA  VAL A  21      -8.910   2.268  -8.264  1.00  0.00           H  
ATOM    342  HB  VAL A  21     -10.904   4.290  -7.317  1.00  0.00           H  
ATOM    343 HG11 VAL A  21     -10.773   1.659  -6.933  1.00  0.00           H  
ATOM    344 HG12 VAL A  21     -11.397   2.764  -5.708  1.00  0.00           H  
ATOM    345 HG13 VAL A  21      -9.737   2.174  -5.602  1.00  0.00           H  
ATOM    346 HG21 VAL A  21      -8.038   4.199  -6.622  1.00  0.00           H  
ATOM    347 HG22 VAL A  21      -9.163   4.309  -5.269  1.00  0.00           H  
ATOM    348 HG23 VAL A  21      -9.184   5.535  -6.537  1.00  0.00           H  
ATOM    349  N   GLU A  22     -10.562   1.711 -10.023  1.00  0.00           N  
ATOM    350  CA  GLU A  22     -11.595   1.310 -10.971  1.00  0.00           C  
ATOM    351  C   GLU A  22     -12.915   1.045 -10.253  1.00  0.00           C  
ATOM    352  O   GLU A  22     -13.263  -0.102  -9.973  1.00  0.00           O  
ATOM    353  CB  GLU A  22     -11.157   0.061 -11.738  1.00  0.00           C  
ATOM    354  CG  GLU A  22     -11.694   0.001 -13.159  1.00  0.00           C  
ATOM    355  CD  GLU A  22     -12.952  -0.838 -13.272  1.00  0.00           C  
ATOM    356  OE1 GLU A  22     -13.958  -0.490 -12.618  1.00  0.00           O  
ATOM    357  OE2 GLU A  22     -12.932  -1.842 -14.014  1.00  0.00           O  
ATOM    358  H   GLU A  22      -9.825   1.094  -9.831  1.00  0.00           H  
ATOM    359  HA  GLU A  22     -11.736   2.120 -11.670  1.00  0.00           H  
ATOM    360  HB2 GLU A  22     -10.079   0.039 -11.782  1.00  0.00           H  
ATOM    361  HB3 GLU A  22     -11.505  -0.814 -11.208  1.00  0.00           H  
ATOM    362  HG2 GLU A  22     -11.919   1.004 -13.488  1.00  0.00           H  
ATOM    363  HG3 GLU A  22     -10.935  -0.426 -13.798  1.00  0.00           H  
ATOM    364  N   THR A  23     -13.643   2.115  -9.955  1.00  0.00           N  
ATOM    365  CA  THR A  23     -14.923   2.001  -9.267  1.00  0.00           C  
ATOM    366  C   THR A  23     -15.976   1.374 -10.177  1.00  0.00           C  
ATOM    367  O   THR A  23     -15.758   1.217 -11.378  1.00  0.00           O  
ATOM    368  CB  THR A  23     -15.394   3.376  -8.789  1.00  0.00           C  
ATOM    369  OG1 THR A  23     -14.691   4.409  -9.457  1.00  0.00           O  
ATOM    370  CG2 THR A  23     -15.210   3.586  -7.301  1.00  0.00           C  
ATOM    371  H   THR A  23     -13.312   3.004 -10.201  1.00  0.00           H  
ATOM    372  HA  THR A  23     -14.780   1.361  -8.409  1.00  0.00           H  
ATOM    373  HB  THR A  23     -16.446   3.484  -9.010  1.00  0.00           H  
ATOM    374  HG1 THR A  23     -15.317   5.037  -9.824  1.00  0.00           H  
ATOM    375 HG21 THR A  23     -15.951   4.284  -6.942  1.00  0.00           H  
ATOM    376 HG22 THR A  23     -14.222   3.981  -7.113  1.00  0.00           H  
ATOM    377 HG23 THR A  23     -15.324   2.643  -6.788  1.00  0.00           H  
ATOM    378  N   PRO A  24     -17.139   1.008  -9.612  1.00  0.00           N  
ATOM    379  CA  PRO A  24     -18.228   0.397 -10.372  1.00  0.00           C  
ATOM    380  C   PRO A  24     -19.038   1.419 -11.167  1.00  0.00           C  
ATOM    381  O   PRO A  24     -19.977   1.060 -11.878  1.00  0.00           O  
ATOM    382  CB  PRO A  24     -19.088  -0.235  -9.280  1.00  0.00           C  
ATOM    383  CG  PRO A  24     -18.888   0.635  -8.091  1.00  0.00           C  
ATOM    384  CD  PRO A  24     -17.481   1.160  -8.185  1.00  0.00           C  
ATOM    385  HA  PRO A  24     -17.865  -0.371 -11.038  1.00  0.00           H  
ATOM    386  HB2 PRO A  24     -20.120  -0.246  -9.592  1.00  0.00           H  
ATOM    387  HB3 PRO A  24     -18.749  -1.240  -9.091  1.00  0.00           H  
ATOM    388  HG2 PRO A  24     -19.594   1.451  -8.112  1.00  0.00           H  
ATOM    389  HG3 PRO A  24     -19.011   0.055  -7.188  1.00  0.00           H  
ATOM    390  HD2 PRO A  24     -17.455   2.195  -7.896  1.00  0.00           H  
ATOM    391  HD3 PRO A  24     -16.816   0.576  -7.566  1.00  0.00           H  
ATOM    392  N   GLU A  25     -18.672   2.693 -11.046  1.00  0.00           N  
ATOM    393  CA  GLU A  25     -19.369   3.759 -11.757  1.00  0.00           C  
ATOM    394  C   GLU A  25     -18.413   4.516 -12.673  1.00  0.00           C  
ATOM    395  O   GLU A  25     -18.732   4.791 -13.830  1.00  0.00           O  
ATOM    396  CB  GLU A  25     -20.015   4.725 -10.764  1.00  0.00           C  
ATOM    397  CG  GLU A  25     -21.175   5.514 -11.350  1.00  0.00           C  
ATOM    398  CD  GLU A  25     -22.318   4.623 -11.797  1.00  0.00           C  
ATOM    399  OE1 GLU A  25     -22.717   3.733 -11.017  1.00  0.00           O  
ATOM    400  OE2 GLU A  25     -22.814   4.817 -12.926  1.00  0.00           O  
ATOM    401  H   GLU A  25     -17.916   2.922 -10.466  1.00  0.00           H  
ATOM    402  HA  GLU A  25     -20.142   3.305 -12.360  1.00  0.00           H  
ATOM    403  HB2 GLU A  25     -20.381   4.163  -9.918  1.00  0.00           H  
ATOM    404  HB3 GLU A  25     -19.268   5.426 -10.422  1.00  0.00           H  
ATOM    405  HG2 GLU A  25     -21.544   6.197 -10.600  1.00  0.00           H  
ATOM    406  HG3 GLU A  25     -20.819   6.073 -12.202  1.00  0.00           H  
ATOM    407  N   GLY A  26     -17.239   4.851 -12.148  1.00  0.00           N  
ATOM    408  CA  GLY A  26     -16.255   5.574 -12.933  1.00  0.00           C  
ATOM    409  C   GLY A  26     -14.833   5.277 -12.498  1.00  0.00           C  
ATOM    410  O   GLY A  26     -14.333   4.170 -12.698  1.00  0.00           O  
ATOM    411  H   GLY A  26     -17.039   4.606 -11.220  1.00  0.00           H  
ATOM    412  HA2 GLY A  26     -16.366   5.299 -13.971  1.00  0.00           H  
ATOM    413  HA3 GLY A  26     -16.437   6.633 -12.831  1.00  0.00           H  
ATOM    414  N   SER A  27     -14.179   6.269 -11.902  1.00  0.00           N  
ATOM    415  CA  SER A  27     -12.805   6.111 -11.437  1.00  0.00           C  
ATOM    416  C   SER A  27     -12.443   7.201 -10.432  1.00  0.00           C  
ATOM    417  O   SER A  27     -13.191   8.160 -10.246  1.00  0.00           O  
ATOM    418  CB  SER A  27     -11.837   6.144 -12.622  1.00  0.00           C  
ATOM    419  OG  SER A  27     -11.269   4.866 -12.852  1.00  0.00           O  
ATOM    420  H   SER A  27     -14.631   7.129 -11.771  1.00  0.00           H  
ATOM    421  HA  SER A  27     -12.730   5.150 -10.949  1.00  0.00           H  
ATOM    422  HB2 SER A  27     -12.368   6.452 -13.510  1.00  0.00           H  
ATOM    423  HB3 SER A  27     -11.041   6.846 -12.417  1.00  0.00           H  
ATOM    424  HG  SER A  27     -11.502   4.566 -13.734  1.00  0.00           H  
ATOM    425  N   VAL A  28     -11.292   7.045  -9.785  1.00  0.00           N  
ATOM    426  CA  VAL A  28     -10.834   8.016  -8.798  1.00  0.00           C  
ATOM    427  C   VAL A  28      -9.323   8.211  -8.873  1.00  0.00           C  
ATOM    428  O   VAL A  28      -8.568   7.248  -9.007  1.00  0.00           O  
ATOM    429  CB  VAL A  28     -11.213   7.580  -7.369  1.00  0.00           C  
ATOM    430  CG1 VAL A  28     -10.859   8.665  -6.364  1.00  0.00           C  
ATOM    431  CG2 VAL A  28     -12.692   7.235  -7.292  1.00  0.00           C  
ATOM    432  H   VAL A  28     -10.739   6.259  -9.974  1.00  0.00           H  
ATOM    433  HA  VAL A  28     -11.320   8.958  -9.005  1.00  0.00           H  
ATOM    434  HB  VAL A  28     -10.647   6.695  -7.123  1.00  0.00           H  
ATOM    435 HG11 VAL A  28     -10.850   8.244  -5.369  1.00  0.00           H  
ATOM    436 HG12 VAL A  28     -11.593   9.456  -6.413  1.00  0.00           H  
ATOM    437 HG13 VAL A  28      -9.883   9.065  -6.594  1.00  0.00           H  
ATOM    438 HG21 VAL A  28     -13.064   7.461  -6.304  1.00  0.00           H  
ATOM    439 HG22 VAL A  28     -12.827   6.182  -7.496  1.00  0.00           H  
ATOM    440 HG23 VAL A  28     -13.236   7.815  -8.023  1.00  0.00           H  
ATOM    441  N   HIS A  29      -8.890   9.465  -8.782  1.00  0.00           N  
ATOM    442  CA  HIS A  29      -7.469   9.791  -8.835  1.00  0.00           C  
ATOM    443  C   HIS A  29      -6.964  10.234  -7.466  1.00  0.00           C  
ATOM    444  O   HIS A  29      -7.752  10.456  -6.546  1.00  0.00           O  
ATOM    445  CB  HIS A  29      -7.215  10.892  -9.866  1.00  0.00           C  
ATOM    446  CG  HIS A  29      -8.101  12.087  -9.696  1.00  0.00           C  
ATOM    447  ND1 HIS A  29      -7.674  13.266  -9.125  1.00  0.00           N  
ATOM    448  CD2 HIS A  29      -9.400  12.281 -10.029  1.00  0.00           C  
ATOM    449  CE1 HIS A  29      -8.671  14.134  -9.112  1.00  0.00           C  
ATOM    450  NE2 HIS A  29      -9.728  13.560  -9.655  1.00  0.00           N  
ATOM    451  H   HIS A  29      -9.542  10.189  -8.673  1.00  0.00           H  
ATOM    452  HA  HIS A  29      -6.935   8.900  -9.133  1.00  0.00           H  
ATOM    453  HB2 HIS A  29      -6.191  11.224  -9.783  1.00  0.00           H  
ATOM    454  HB3 HIS A  29      -7.379  10.493 -10.856  1.00  0.00           H  
ATOM    455  HD1 HIS A  29      -6.774  13.442  -8.778  1.00  0.00           H  
ATOM    456  HD2 HIS A  29     -10.055  11.562 -10.500  1.00  0.00           H  
ATOM    457  HE1 HIS A  29      -8.627  15.140  -8.723  1.00  0.00           H  
ATOM    458  HE2 HIS A  29     -10.626  13.952  -9.694  1.00  0.00           H  
ATOM    459  N   LEU A  30      -5.647  10.359  -7.333  1.00  0.00           N  
ATOM    460  CA  LEU A  30      -5.046  10.773  -6.071  1.00  0.00           C  
ATOM    461  C   LEU A  30      -3.558  11.075  -6.243  1.00  0.00           C  
ATOM    462  O   LEU A  30      -2.971  10.778  -7.284  1.00  0.00           O  
ATOM    463  CB  LEU A  30      -5.248   9.682  -5.011  1.00  0.00           C  
ATOM    464  CG  LEU A  30      -4.241   8.528  -5.053  1.00  0.00           C  
ATOM    465  CD1 LEU A  30      -4.675   7.402  -4.127  1.00  0.00           C  
ATOM    466  CD2 LEU A  30      -4.071   8.009  -6.473  1.00  0.00           C  
ATOM    467  H   LEU A  30      -5.068  10.167  -8.100  1.00  0.00           H  
ATOM    468  HA  LEU A  30      -5.547  11.672  -5.746  1.00  0.00           H  
ATOM    469  HB2 LEU A  30      -5.191  10.144  -4.037  1.00  0.00           H  
ATOM    470  HB3 LEU A  30      -6.238   9.270  -5.136  1.00  0.00           H  
ATOM    471  HG  LEU A  30      -3.283   8.889  -4.712  1.00  0.00           H  
ATOM    472 HD11 LEU A  30      -5.747   7.433  -4.000  1.00  0.00           H  
ATOM    473 HD12 LEU A  30      -4.195   7.519  -3.168  1.00  0.00           H  
ATOM    474 HD13 LEU A  30      -4.391   6.453  -4.559  1.00  0.00           H  
ATOM    475 HD21 LEU A  30      -3.803   6.963  -6.442  1.00  0.00           H  
ATOM    476 HD22 LEU A  30      -3.289   8.566  -6.968  1.00  0.00           H  
ATOM    477 HD23 LEU A  30      -4.997   8.129  -7.013  1.00  0.00           H  
ATOM    478  N   THR A  31      -2.952  11.661  -5.213  1.00  0.00           N  
ATOM    479  CA  THR A  31      -1.531  11.995  -5.251  1.00  0.00           C  
ATOM    480  C   THR A  31      -0.681  10.734  -5.102  1.00  0.00           C  
ATOM    481  O   THR A  31      -0.945   9.903  -4.235  1.00  0.00           O  
ATOM    482  CB  THR A  31      -1.189  12.991  -4.142  1.00  0.00           C  
ATOM    483  OG1 THR A  31      -1.936  12.715  -2.971  1.00  0.00           O  
ATOM    484  CG2 THR A  31      -1.456  14.430  -4.528  1.00  0.00           C  
ATOM    485  H   THR A  31      -3.471  11.869  -4.409  1.00  0.00           H  
ATOM    486  HA  THR A  31      -1.325  12.448  -6.209  1.00  0.00           H  
ATOM    487  HB  THR A  31      -0.139  12.902  -3.904  1.00  0.00           H  
ATOM    488  HG1 THR A  31      -1.796  11.802  -2.710  1.00  0.00           H  
ATOM    489 HG21 THR A  31      -2.059  14.457  -5.424  1.00  0.00           H  
ATOM    490 HG22 THR A  31      -0.518  14.933  -4.711  1.00  0.00           H  
ATOM    491 HG23 THR A  31      -1.981  14.927  -3.726  1.00  0.00           H  
ATOM    492  N   PRO A  32       0.348  10.565  -5.953  1.00  0.00           N  
ATOM    493  CA  PRO A  32       1.221   9.386  -5.909  1.00  0.00           C  
ATOM    494  C   PRO A  32       2.145   9.365  -4.698  1.00  0.00           C  
ATOM    495  O   PRO A  32       2.706   8.324  -4.356  1.00  0.00           O  
ATOM    496  CB  PRO A  32       2.034   9.500  -7.199  1.00  0.00           C  
ATOM    497  CG  PRO A  32       2.055  10.958  -7.503  1.00  0.00           C  
ATOM    498  CD  PRO A  32       0.734  11.498  -7.028  1.00  0.00           C  
ATOM    499  HA  PRO A  32       0.644   8.476  -5.925  1.00  0.00           H  
ATOM    500  HB2 PRO A  32       3.030   9.114  -7.035  1.00  0.00           H  
ATOM    501  HB3 PRO A  32       1.550   8.940  -7.985  1.00  0.00           H  
ATOM    502  HG2 PRO A  32       2.867  11.432  -6.972  1.00  0.00           H  
ATOM    503  HG3 PRO A  32       2.161  11.110  -8.567  1.00  0.00           H  
ATOM    504  HD2 PRO A  32       0.853  12.501  -6.644  1.00  0.00           H  
ATOM    505  HD3 PRO A  32       0.010  11.483  -7.829  1.00  0.00           H  
ATOM    506  N   SER A  33       2.301  10.510  -4.049  1.00  0.00           N  
ATOM    507  CA  SER A  33       3.161  10.600  -2.876  1.00  0.00           C  
ATOM    508  C   SER A  33       2.475   9.995  -1.668  1.00  0.00           C  
ATOM    509  O   SER A  33       3.086   9.257  -0.896  1.00  0.00           O  
ATOM    510  CB  SER A  33       3.542  12.055  -2.595  1.00  0.00           C  
ATOM    511  OG  SER A  33       2.391  12.878  -2.514  1.00  0.00           O  
ATOM    512  H   SER A  33       1.829  11.307  -4.364  1.00  0.00           H  
ATOM    513  HA  SER A  33       4.048  10.031  -3.076  1.00  0.00           H  
ATOM    514  HB2 SER A  33       4.075  12.111  -1.658  1.00  0.00           H  
ATOM    515  HB3 SER A  33       4.174  12.419  -3.392  1.00  0.00           H  
ATOM    516  HG  SER A  33       2.053  13.045  -3.397  1.00  0.00           H  
ATOM    517  N   GLU A  34       1.199  10.292  -1.525  1.00  0.00           N  
ATOM    518  CA  GLU A  34       0.419   9.757  -0.422  1.00  0.00           C  
ATOM    519  C   GLU A  34      -0.047   8.361  -0.766  1.00  0.00           C  
ATOM    520  O   GLU A  34      -0.058   7.467   0.080  1.00  0.00           O  
ATOM    521  CB  GLU A  34      -0.770  10.666  -0.106  1.00  0.00           C  
ATOM    522  CG  GLU A  34      -0.367  12.069   0.317  1.00  0.00           C  
ATOM    523  CD  GLU A  34      -1.200  13.143  -0.356  1.00  0.00           C  
ATOM    524  OE1 GLU A  34      -2.442  13.006  -0.375  1.00  0.00           O  
ATOM    525  OE2 GLU A  34      -0.612  14.121  -0.862  1.00  0.00           O  
ATOM    526  H   GLU A  34       0.771  10.870  -2.186  1.00  0.00           H  
ATOM    527  HA  GLU A  34       1.064   9.692   0.435  1.00  0.00           H  
ATOM    528  HB2 GLU A  34      -1.392  10.742  -0.986  1.00  0.00           H  
ATOM    529  HB3 GLU A  34      -1.344  10.224   0.693  1.00  0.00           H  
ATOM    530  HG2 GLU A  34      -0.489  12.158   1.386  1.00  0.00           H  
ATOM    531  HG3 GLU A  34       0.670  12.225   0.059  1.00  0.00           H  
ATOM    532  N   SER A  35      -0.388   8.169  -2.027  1.00  0.00           N  
ATOM    533  CA  SER A  35      -0.805   6.863  -2.497  1.00  0.00           C  
ATOM    534  C   SER A  35       0.429   5.986  -2.662  1.00  0.00           C  
ATOM    535  O   SER A  35       0.335   4.759  -2.692  1.00  0.00           O  
ATOM    536  CB  SER A  35      -1.584   6.979  -3.810  1.00  0.00           C  
ATOM    537  OG  SER A  35      -0.790   6.603  -4.923  1.00  0.00           O  
ATOM    538  H   SER A  35      -0.322   8.913  -2.660  1.00  0.00           H  
ATOM    539  HA  SER A  35      -1.442   6.427  -1.742  1.00  0.00           H  
ATOM    540  HB2 SER A  35      -2.451   6.336  -3.767  1.00  0.00           H  
ATOM    541  HB3 SER A  35      -1.904   7.999  -3.940  1.00  0.00           H  
ATOM    542  HG  SER A  35      -0.643   5.654  -4.906  1.00  0.00           H  
ATOM    543  N   GLY A  36       1.596   6.634  -2.735  1.00  0.00           N  
ATOM    544  CA  GLY A  36       2.836   5.905  -2.856  1.00  0.00           C  
ATOM    545  C   GLY A  36       3.128   5.122  -1.600  1.00  0.00           C  
ATOM    546  O   GLY A  36       3.751   4.062  -1.647  1.00  0.00           O  
ATOM    547  H   GLY A  36       1.612   7.613  -2.682  1.00  0.00           H  
ATOM    548  HA2 GLY A  36       2.763   5.226  -3.686  1.00  0.00           H  
ATOM    549  HA3 GLY A  36       3.642   6.601  -3.034  1.00  0.00           H  
ATOM    550  N   ILE A  37       2.654   5.640  -0.471  1.00  0.00           N  
ATOM    551  CA  ILE A  37       2.847   4.967   0.808  1.00  0.00           C  
ATOM    552  C   ILE A  37       2.091   3.652   0.813  1.00  0.00           C  
ATOM    553  O   ILE A  37       2.615   2.616   1.221  1.00  0.00           O  
ATOM    554  CB  ILE A  37       2.371   5.816   2.010  1.00  0.00           C  
ATOM    555  CG1 ILE A  37       2.579   7.313   1.758  1.00  0.00           C  
ATOM    556  CG2 ILE A  37       3.099   5.387   3.276  1.00  0.00           C  
ATOM    557  CD1 ILE A  37       4.024   7.698   1.546  1.00  0.00           C  
ATOM    558  H   ILE A  37       2.149   6.484  -0.506  1.00  0.00           H  
ATOM    559  HA  ILE A  37       3.895   4.760   0.920  1.00  0.00           H  
ATOM    560  HB  ILE A  37       1.318   5.627   2.154  1.00  0.00           H  
ATOM    561 HG12 ILE A  37       2.025   7.608   0.881  1.00  0.00           H  
ATOM    562 HG13 ILE A  37       2.211   7.866   2.610  1.00  0.00           H  
ATOM    563 HG21 ILE A  37       3.883   6.096   3.498  1.00  0.00           H  
ATOM    564 HG22 ILE A  37       3.529   4.408   3.130  1.00  0.00           H  
ATOM    565 HG23 ILE A  37       2.400   5.354   4.099  1.00  0.00           H  
ATOM    566 HD11 ILE A  37       4.550   6.879   1.078  1.00  0.00           H  
ATOM    567 HD12 ILE A  37       4.478   7.922   2.499  1.00  0.00           H  
ATOM    568 HD13 ILE A  37       4.076   8.569   0.911  1.00  0.00           H  
ATOM    569  N   LEU A  38       0.860   3.710   0.337  1.00  0.00           N  
ATOM    570  CA  LEU A  38       0.010   2.531   0.258  1.00  0.00           C  
ATOM    571  C   LEU A  38       0.588   1.530  -0.736  1.00  0.00           C  
ATOM    572  O   LEU A  38       0.314   0.333  -0.661  1.00  0.00           O  
ATOM    573  CB  LEU A  38      -1.414   2.929  -0.152  1.00  0.00           C  
ATOM    574  CG  LEU A  38      -2.271   1.802  -0.742  1.00  0.00           C  
ATOM    575  CD1 LEU A  38      -3.690   1.868  -0.200  1.00  0.00           C  
ATOM    576  CD2 LEU A  38      -2.278   1.875  -2.262  1.00  0.00           C  
ATOM    577  H   LEU A  38       0.520   4.570   0.018  1.00  0.00           H  
ATOM    578  HA  LEU A  38      -0.017   2.076   1.234  1.00  0.00           H  
ATOM    579  HB2 LEU A  38      -1.919   3.318   0.720  1.00  0.00           H  
ATOM    580  HB3 LEU A  38      -1.345   3.719  -0.886  1.00  0.00           H  
ATOM    581  HG  LEU A  38      -1.849   0.851  -0.454  1.00  0.00           H  
ATOM    582 HD11 LEU A  38      -3.663   2.092   0.856  1.00  0.00           H  
ATOM    583 HD12 LEU A  38      -4.178   0.917  -0.354  1.00  0.00           H  
ATOM    584 HD13 LEU A  38      -4.237   2.641  -0.718  1.00  0.00           H  
ATOM    585 HD21 LEU A  38      -2.199   0.878  -2.670  1.00  0.00           H  
ATOM    586 HD22 LEU A  38      -1.442   2.470  -2.599  1.00  0.00           H  
ATOM    587 HD23 LEU A  38      -3.200   2.328  -2.597  1.00  0.00           H  
ATOM    588  N   LYS A  39       1.392   2.034  -1.665  1.00  0.00           N  
ATOM    589  CA  LYS A  39       2.013   1.190  -2.675  1.00  0.00           C  
ATOM    590  C   LYS A  39       3.105   0.328  -2.063  1.00  0.00           C  
ATOM    591  O   LYS A  39       3.345  -0.792  -2.509  1.00  0.00           O  
ATOM    592  CB  LYS A  39       2.590   2.043  -3.806  1.00  0.00           C  
ATOM    593  CG  LYS A  39       3.145   1.227  -4.962  1.00  0.00           C  
ATOM    594  CD  LYS A  39       4.405   1.857  -5.534  1.00  0.00           C  
ATOM    595  CE  LYS A  39       4.992   1.012  -6.653  1.00  0.00           C  
ATOM    596  NZ  LYS A  39       6.044   0.083  -6.155  1.00  0.00           N  
ATOM    597  H   LYS A  39       1.572   2.995  -1.670  1.00  0.00           H  
ATOM    598  HA  LYS A  39       1.253   0.545  -3.073  1.00  0.00           H  
ATOM    599  HB2 LYS A  39       1.811   2.686  -4.189  1.00  0.00           H  
ATOM    600  HB3 LYS A  39       3.387   2.655  -3.409  1.00  0.00           H  
ATOM    601  HG2 LYS A  39       3.380   0.234  -4.609  1.00  0.00           H  
ATOM    602  HG3 LYS A  39       2.398   1.167  -5.740  1.00  0.00           H  
ATOM    603  HD2 LYS A  39       4.161   2.834  -5.925  1.00  0.00           H  
ATOM    604  HD3 LYS A  39       5.137   1.955  -4.746  1.00  0.00           H  
ATOM    605  HE2 LYS A  39       4.199   0.434  -7.104  1.00  0.00           H  
ATOM    606  HE3 LYS A  39       5.424   1.668  -7.394  1.00  0.00           H  
ATOM    607  HZ1 LYS A  39       5.982  -0.828  -6.653  1.00  0.00           H  
ATOM    608  HZ2 LYS A  39       5.921  -0.083  -5.136  1.00  0.00           H  
ATOM    609  HZ3 LYS A  39       6.987   0.491  -6.317  1.00  0.00           H  
ATOM    610  N   ARG A  40       3.762   0.856  -1.039  1.00  0.00           N  
ATOM    611  CA  ARG A  40       4.831   0.125  -0.367  1.00  0.00           C  
ATOM    612  C   ARG A  40       4.264  -0.927   0.571  1.00  0.00           C  
ATOM    613  O   ARG A  40       4.841  -2.001   0.740  1.00  0.00           O  
ATOM    614  CB  ARG A  40       5.739   1.087   0.402  1.00  0.00           C  
ATOM    615  CG  ARG A  40       6.237   2.255  -0.433  1.00  0.00           C  
ATOM    616  CD  ARG A  40       6.936   1.779  -1.696  1.00  0.00           C  
ATOM    617  NE  ARG A  40       8.054   0.887  -1.400  1.00  0.00           N  
ATOM    618  CZ  ARG A  40       8.835   0.342  -2.330  1.00  0.00           C  
ATOM    619  NH1 ARG A  40       8.624   0.595  -3.616  1.00  0.00           N  
ATOM    620  NH2 ARG A  40       9.831  -0.458  -1.974  1.00  0.00           N  
ATOM    621  H   ARG A  40       3.523   1.757  -0.729  1.00  0.00           H  
ATOM    622  HA  ARG A  40       5.405  -0.379  -1.123  1.00  0.00           H  
ATOM    623  HB2 ARG A  40       5.192   1.483   1.245  1.00  0.00           H  
ATOM    624  HB3 ARG A  40       6.596   0.542   0.766  1.00  0.00           H  
ATOM    625  HG2 ARG A  40       5.395   2.871  -0.711  1.00  0.00           H  
ATOM    626  HG3 ARG A  40       6.932   2.835   0.156  1.00  0.00           H  
ATOM    627  HD2 ARG A  40       6.222   1.252  -2.311  1.00  0.00           H  
ATOM    628  HD3 ARG A  40       7.307   2.640  -2.233  1.00  0.00           H  
ATOM    629  HE  ARG A  40       8.233   0.682  -0.458  1.00  0.00           H  
ATOM    630 HH11 ARG A  40       7.875   1.197  -3.891  1.00  0.00           H  
ATOM    631 HH12 ARG A  40       9.214   0.183  -4.309  1.00  0.00           H  
ATOM    632 HH21 ARG A  40       9.995  -0.652  -1.006  1.00  0.00           H  
ATOM    633 HH22 ARG A  40      10.418  -0.867  -2.672  1.00  0.00           H  
ATOM    634  N   LEU A  41       3.124  -0.620   1.165  1.00  0.00           N  
ATOM    635  CA  LEU A  41       2.470  -1.551   2.072  1.00  0.00           C  
ATOM    636  C   LEU A  41       1.729  -2.621   1.282  1.00  0.00           C  
ATOM    637  O   LEU A  41       1.457  -3.708   1.793  1.00  0.00           O  
ATOM    638  CB  LEU A  41       1.505  -0.814   3.003  1.00  0.00           C  
ATOM    639  CG  LEU A  41       2.050   0.478   3.619  1.00  0.00           C  
ATOM    640  CD1 LEU A  41       1.112   0.986   4.702  1.00  0.00           C  
ATOM    641  CD2 LEU A  41       3.450   0.260   4.181  1.00  0.00           C  
ATOM    642  H   LEU A  41       2.709   0.246   0.977  1.00  0.00           H  
ATOM    643  HA  LEU A  41       3.236  -2.029   2.661  1.00  0.00           H  
ATOM    644  HB2 LEU A  41       0.613  -0.572   2.443  1.00  0.00           H  
ATOM    645  HB3 LEU A  41       1.233  -1.482   3.807  1.00  0.00           H  
ATOM    646  HG  LEU A  41       2.112   1.235   2.852  1.00  0.00           H  
ATOM    647 HD11 LEU A  41       1.477   0.675   5.670  1.00  0.00           H  
ATOM    648 HD12 LEU A  41       0.125   0.577   4.543  1.00  0.00           H  
ATOM    649 HD13 LEU A  41       1.066   2.064   4.663  1.00  0.00           H  
ATOM    650 HD21 LEU A  41       3.478   0.575   5.214  1.00  0.00           H  
ATOM    651 HD22 LEU A  41       4.160   0.840   3.610  1.00  0.00           H  
ATOM    652 HD23 LEU A  41       3.707  -0.786   4.117  1.00  0.00           H  
ATOM    653  N   LEU A  42       1.421  -2.312   0.027  1.00  0.00           N  
ATOM    654  CA  LEU A  42       0.730  -3.253  -0.839  1.00  0.00           C  
ATOM    655  C   LEU A  42       1.692  -4.334  -1.320  1.00  0.00           C  
ATOM    656  O   LEU A  42       1.273  -5.432  -1.685  1.00  0.00           O  
ATOM    657  CB  LEU A  42       0.106  -2.525  -2.033  1.00  0.00           C  
ATOM    658  CG  LEU A  42      -1.418  -2.632  -2.137  1.00  0.00           C  
ATOM    659  CD1 LEU A  42      -1.838  -4.066  -2.422  1.00  0.00           C  
ATOM    660  CD2 LEU A  42      -2.081  -2.128  -0.864  1.00  0.00           C  
ATOM    661  H   LEU A  42       1.674  -1.435  -0.327  1.00  0.00           H  
ATOM    662  HA  LEU A  42      -0.050  -3.719  -0.263  1.00  0.00           H  
ATOM    663  HB2 LEU A  42       0.368  -1.479  -1.965  1.00  0.00           H  
ATOM    664  HB3 LEU A  42       0.534  -2.926  -2.939  1.00  0.00           H  
ATOM    665  HG  LEU A  42      -1.757  -2.017  -2.956  1.00  0.00           H  
ATOM    666 HD11 LEU A  42      -1.876  -4.224  -3.490  1.00  0.00           H  
ATOM    667 HD12 LEU A  42      -2.814  -4.246  -1.996  1.00  0.00           H  
ATOM    668 HD13 LEU A  42      -1.122  -4.745  -1.982  1.00  0.00           H  
ATOM    669 HD21 LEU A  42      -1.786  -2.751  -0.033  1.00  0.00           H  
ATOM    670 HD22 LEU A  42      -3.156  -2.165  -0.979  1.00  0.00           H  
ATOM    671 HD23 LEU A  42      -1.774  -1.110  -0.677  1.00  0.00           H  
ATOM    672  N   ILE A  43       2.987  -4.021  -1.308  1.00  0.00           N  
ATOM    673  CA  ILE A  43       3.998  -4.981  -1.734  1.00  0.00           C  
ATOM    674  C   ILE A  43       4.126  -6.112  -0.720  1.00  0.00           C  
ATOM    675  O   ILE A  43       4.438  -7.248  -1.079  1.00  0.00           O  
ATOM    676  CB  ILE A  43       5.380  -4.323  -1.926  1.00  0.00           C  
ATOM    677  CG1 ILE A  43       5.243  -2.952  -2.593  1.00  0.00           C  
ATOM    678  CG2 ILE A  43       6.283  -5.228  -2.750  1.00  0.00           C  
ATOM    679  CD1 ILE A  43       4.398  -2.969  -3.850  1.00  0.00           C  
ATOM    680  H   ILE A  43       3.266  -3.130  -1.000  1.00  0.00           H  
ATOM    681  HA  ILE A  43       3.684  -5.395  -2.682  1.00  0.00           H  
ATOM    682  HB  ILE A  43       5.831  -4.198  -0.952  1.00  0.00           H  
ATOM    683 HG12 ILE A  43       4.790  -2.265  -1.897  1.00  0.00           H  
ATOM    684 HG13 ILE A  43       6.226  -2.591  -2.859  1.00  0.00           H  
ATOM    685 HG21 ILE A  43       6.411  -6.171  -2.239  1.00  0.00           H  
ATOM    686 HG22 ILE A  43       7.245  -4.755  -2.881  1.00  0.00           H  
ATOM    687 HG23 ILE A  43       5.833  -5.401  -3.717  1.00  0.00           H  
ATOM    688 HD11 ILE A  43       4.899  -3.545  -4.613  1.00  0.00           H  
ATOM    689 HD12 ILE A  43       4.251  -1.958  -4.199  1.00  0.00           H  
ATOM    690 HD13 ILE A  43       3.439  -3.417  -3.632  1.00  0.00           H  
ATOM    691  N   ASN A  44       3.881  -5.795   0.550  1.00  0.00           N  
ATOM    692  CA  ASN A  44       3.968  -6.791   1.613  1.00  0.00           C  
ATOM    693  C   ASN A  44       2.583  -7.294   1.999  1.00  0.00           C  
ATOM    694  O   ASN A  44       2.409  -8.456   2.365  1.00  0.00           O  
ATOM    695  CB  ASN A  44       4.673  -6.206   2.838  1.00  0.00           C  
ATOM    696  CG  ASN A  44       5.590  -7.208   3.510  1.00  0.00           C  
ATOM    697  OD1 ASN A  44       5.314  -8.407   3.525  1.00  0.00           O  
ATOM    698  ND2 ASN A  44       6.690  -6.719   4.072  1.00  0.00           N  
ATOM    699  H   ASN A  44       3.635  -4.872   0.777  1.00  0.00           H  
ATOM    700  HA  ASN A  44       4.542  -7.619   1.239  1.00  0.00           H  
ATOM    701  HB2 ASN A  44       5.263  -5.354   2.534  1.00  0.00           H  
ATOM    702  HB3 ASN A  44       3.930  -5.887   3.554  1.00  0.00           H  
ATOM    703 HD21 ASN A  44       6.845  -5.753   4.021  1.00  0.00           H  
ATOM    704 HD22 ASN A  44       7.301  -7.345   4.514  1.00  0.00           H  
ATOM    705  N   LYS A  45       1.603  -6.407   1.911  1.00  0.00           N  
ATOM    706  CA  LYS A  45       0.221  -6.742   2.245  1.00  0.00           C  
ATOM    707  C   LYS A  45       0.132  -7.416   3.612  1.00  0.00           C  
ATOM    708  O   LYS A  45       0.152  -8.643   3.715  1.00  0.00           O  
ATOM    709  CB  LYS A  45      -0.381  -7.650   1.172  1.00  0.00           C  
ATOM    710  CG  LYS A  45      -0.929  -6.891  -0.026  1.00  0.00           C  
ATOM    711  CD  LYS A  45      -2.329  -6.360   0.243  1.00  0.00           C  
ATOM    712  CE  LYS A  45      -2.292  -5.015   0.951  1.00  0.00           C  
ATOM    713  NZ  LYS A  45      -2.787  -5.111   2.352  1.00  0.00           N  
ATOM    714  H   LYS A  45       1.815  -5.501   1.610  1.00  0.00           H  
ATOM    715  HA  LYS A  45      -0.341  -5.821   2.278  1.00  0.00           H  
ATOM    716  HB2 LYS A  45       0.382  -8.330   0.822  1.00  0.00           H  
ATOM    717  HB3 LYS A  45      -1.186  -8.220   1.609  1.00  0.00           H  
ATOM    718  HG2 LYS A  45      -0.276  -6.059  -0.242  1.00  0.00           H  
ATOM    719  HG3 LYS A  45      -0.963  -7.556  -0.876  1.00  0.00           H  
ATOM    720  HD2 LYS A  45      -2.846  -6.246  -0.698  1.00  0.00           H  
ATOM    721  HD3 LYS A  45      -2.857  -7.068   0.862  1.00  0.00           H  
ATOM    722  HE2 LYS A  45      -1.275  -4.654   0.962  1.00  0.00           H  
ATOM    723  HE3 LYS A  45      -2.914  -4.320   0.406  1.00  0.00           H  
ATOM    724  HZ1 LYS A  45      -3.790  -4.841   2.397  1.00  0.00           H  
ATOM    725  HZ2 LYS A  45      -2.241  -4.477   2.968  1.00  0.00           H  
ATOM    726  HZ3 LYS A  45      -2.685  -6.086   2.701  1.00  0.00           H  
ATOM    727  N   GLY A  46       0.033  -6.602   4.656  1.00  0.00           N  
ATOM    728  CA  GLY A  46      -0.059  -7.125   6.007  1.00  0.00           C  
ATOM    729  C   GLY A  46       1.273  -7.618   6.534  1.00  0.00           C  
ATOM    730  O   GLY A  46       1.674  -8.753   6.277  1.00  0.00           O  
ATOM    731  H   GLY A  46       0.023  -5.633   4.506  1.00  0.00           H  
ATOM    732  HA2 GLY A  46      -0.411  -6.343   6.656  1.00  0.00           H  
ATOM    733  HA3 GLY A  46      -0.770  -7.934   6.027  1.00  0.00           H  
ATOM    734  N   GLN A  47       1.956  -6.753   7.276  1.00  0.00           N  
ATOM    735  CA  GLN A  47       3.253  -7.083   7.852  1.00  0.00           C  
ATOM    736  C   GLN A  47       3.651  -6.042   8.893  1.00  0.00           C  
ATOM    737  O   GLN A  47       3.335  -4.860   8.753  1.00  0.00           O  
ATOM    738  CB  GLN A  47       4.316  -7.162   6.754  1.00  0.00           C  
ATOM    739  CG  GLN A  47       5.698  -7.531   7.267  1.00  0.00           C  
ATOM    740  CD  GLN A  47       5.902  -9.030   7.365  1.00  0.00           C  
ATOM    741  OE1 GLN A  47       5.368  -9.684   8.261  1.00  0.00           O  
ATOM    742  NE2 GLN A  47       6.679  -9.583   6.441  1.00  0.00           N  
ATOM    743  H   GLN A  47       1.576  -5.865   7.441  1.00  0.00           H  
ATOM    744  HA  GLN A  47       3.169  -8.046   8.333  1.00  0.00           H  
ATOM    745  HB2 GLN A  47       4.014  -7.905   6.031  1.00  0.00           H  
ATOM    746  HB3 GLN A  47       4.382  -6.202   6.264  1.00  0.00           H  
ATOM    747  HG2 GLN A  47       6.438  -7.126   6.593  1.00  0.00           H  
ATOM    748  HG3 GLN A  47       5.831  -7.099   8.248  1.00  0.00           H  
ATOM    749 HE21 GLN A  47       7.072  -9.001   5.757  1.00  0.00           H  
ATOM    750 HE22 GLN A  47       6.829 -10.551   6.480  1.00  0.00           H  
ATOM    751  N   LEU A  48       4.341  -6.484   9.939  1.00  0.00           N  
ATOM    752  CA  LEU A  48       4.773  -5.583  11.001  1.00  0.00           C  
ATOM    753  C   LEU A  48       5.866  -4.641  10.504  1.00  0.00           C  
ATOM    754  O   LEU A  48       7.043  -5.000  10.477  1.00  0.00           O  
ATOM    755  CB  LEU A  48       5.274  -6.382  12.206  1.00  0.00           C  
ATOM    756  CG  LEU A  48       4.770  -5.888  13.564  1.00  0.00           C  
ATOM    757  CD1 LEU A  48       5.195  -4.447  13.798  1.00  0.00           C  
ATOM    758  CD2 LEU A  48       3.256  -6.019  13.650  1.00  0.00           C  
ATOM    759  H   LEU A  48       4.562  -7.437   9.999  1.00  0.00           H  
ATOM    760  HA  LEU A  48       3.919  -4.994  11.301  1.00  0.00           H  
ATOM    761  HB2 LEU A  48       4.965  -7.410  12.083  1.00  0.00           H  
ATOM    762  HB3 LEU A  48       6.353  -6.347  12.214  1.00  0.00           H  
ATOM    763  HG  LEU A  48       5.204  -6.495  14.345  1.00  0.00           H  
ATOM    764 HD11 LEU A  48       5.281  -3.938  12.849  1.00  0.00           H  
ATOM    765 HD12 LEU A  48       6.150  -4.431  14.302  1.00  0.00           H  
ATOM    766 HD13 LEU A  48       4.457  -3.948  14.408  1.00  0.00           H  
ATOM    767 HD21 LEU A  48       2.855  -5.193  14.217  1.00  0.00           H  
ATOM    768 HD22 LEU A  48       3.003  -6.949  14.138  1.00  0.00           H  
ATOM    769 HD23 LEU A  48       2.837  -6.009  12.654  1.00  0.00           H  
ATOM    770  N   CYS A  49       5.466  -3.436  10.112  1.00  0.00           N  
ATOM    771  CA  CYS A  49       6.409  -2.440   9.616  1.00  0.00           C  
ATOM    772  C   CYS A  49       6.155  -1.081  10.262  1.00  0.00           C  
ATOM    773  O   CYS A  49       5.253  -0.348   9.857  1.00  0.00           O  
ATOM    774  CB  CYS A  49       6.306  -2.326   8.093  1.00  0.00           C  
ATOM    775  SG  CYS A  49       7.761  -2.934   7.208  1.00  0.00           S  
ATOM    776  H   CYS A  49       4.514  -3.210  10.158  1.00  0.00           H  
ATOM    777  HA  CYS A  49       7.404  -2.769   9.877  1.00  0.00           H  
ATOM    778  HB2 CYS A  49       5.455  -2.897   7.753  1.00  0.00           H  
ATOM    779  HB3 CYS A  49       6.167  -1.289   7.824  1.00  0.00           H  
ATOM    780  HG  CYS A  49       7.556  -3.807   6.865  1.00  0.00           H  
ATOM    781  N   LEU A  50       6.959  -0.753  11.269  1.00  0.00           N  
ATOM    782  CA  LEU A  50       6.828   0.519  11.976  1.00  0.00           C  
ATOM    783  C   LEU A  50       6.841   1.690  11.000  1.00  0.00           C  
ATOM    784  O   LEU A  50       7.564   1.672  10.004  1.00  0.00           O  
ATOM    785  CB  LEU A  50       7.957   0.688  13.001  1.00  0.00           C  
ATOM    786  CG  LEU A  50       8.335  -0.568  13.799  1.00  0.00           C  
ATOM    787  CD1 LEU A  50       7.127  -1.470  14.013  1.00  0.00           C  
ATOM    788  CD2 LEU A  50       9.454  -1.326  13.098  1.00  0.00           C  
ATOM    789  H   LEU A  50       7.657  -1.381  11.542  1.00  0.00           H  
ATOM    790  HA  LEU A  50       5.883   0.511  12.496  1.00  0.00           H  
ATOM    791  HB2 LEU A  50       8.837   1.031  12.477  1.00  0.00           H  
ATOM    792  HB3 LEU A  50       7.660   1.453  13.703  1.00  0.00           H  
ATOM    793  HG  LEU A  50       8.698  -0.268  14.771  1.00  0.00           H  
ATOM    794 HD11 LEU A  50       7.117  -2.244  13.260  1.00  0.00           H  
ATOM    795 HD12 LEU A  50       6.223  -0.884  13.940  1.00  0.00           H  
ATOM    796 HD13 LEU A  50       7.184  -1.922  14.993  1.00  0.00           H  
ATOM    797 HD21 LEU A  50       9.521  -0.999  12.070  1.00  0.00           H  
ATOM    798 HD22 LEU A  50       9.246  -2.385  13.125  1.00  0.00           H  
ATOM    799 HD23 LEU A  50      10.391  -1.130  13.599  1.00  0.00           H  
ATOM    800  N   ARG A  51       6.037   2.708  11.290  1.00  0.00           N  
ATOM    801  CA  ARG A  51       5.960   3.886  10.434  1.00  0.00           C  
ATOM    802  C   ARG A  51       7.320   4.550  10.305  1.00  0.00           C  
ATOM    803  O   ARG A  51       7.644   5.132   9.270  1.00  0.00           O  
ATOM    804  CB  ARG A  51       4.940   4.884  10.985  1.00  0.00           C  
ATOM    805  CG  ARG A  51       5.318   5.454  12.342  1.00  0.00           C  
ATOM    806  CD  ARG A  51       6.103   6.749  12.206  1.00  0.00           C  
ATOM    807  NE  ARG A  51       5.633   7.773  13.136  1.00  0.00           N  
ATOM    808  CZ  ARG A  51       5.886   7.761  14.443  1.00  0.00           C  
ATOM    809  NH1 ARG A  51       6.606   6.781  14.977  1.00  0.00           N  
ATOM    810  NH2 ARG A  51       5.418   8.730  15.217  1.00  0.00           N  
ATOM    811  H   ARG A  51       5.483   2.666  12.098  1.00  0.00           H  
ATOM    812  HA  ARG A  51       5.648   3.562   9.459  1.00  0.00           H  
ATOM    813  HB2 ARG A  51       4.843   5.704  10.289  1.00  0.00           H  
ATOM    814  HB3 ARG A  51       3.985   4.391  11.080  1.00  0.00           H  
ATOM    815  HG2 ARG A  51       4.416   5.649  12.903  1.00  0.00           H  
ATOM    816  HG3 ARG A  51       5.922   4.730  12.870  1.00  0.00           H  
ATOM    817  HD2 ARG A  51       7.145   6.547  12.406  1.00  0.00           H  
ATOM    818  HD3 ARG A  51       5.996   7.117  11.196  1.00  0.00           H  
ATOM    819  HE  ARG A  51       5.099   8.508  12.768  1.00  0.00           H  
ATOM    820 HH11 ARG A  51       6.961   6.048  14.398  1.00  0.00           H  
ATOM    821 HH12 ARG A  51       6.793   6.778  15.959  1.00  0.00           H  
ATOM    822 HH21 ARG A  51       4.876   9.470  14.820  1.00  0.00           H  
ATOM    823 HH22 ARG A  51       5.609   8.721  16.199  1.00  0.00           H  
ATOM    824  N   LYS A  52       8.114   4.449  11.357  1.00  0.00           N  
ATOM    825  CA  LYS A  52       9.446   5.032  11.356  1.00  0.00           C  
ATOM    826  C   LYS A  52      10.301   4.372  10.300  1.00  0.00           C  
ATOM    827  O   LYS A  52      10.683   5.001   9.321  1.00  0.00           O  
ATOM    828  CB  LYS A  52      10.100   4.899  12.732  1.00  0.00           C  
ATOM    829  CG  LYS A  52      11.070   6.023  13.055  1.00  0.00           C  
ATOM    830  CD  LYS A  52      12.220   5.535  13.921  1.00  0.00           C  
ATOM    831  CE  LYS A  52      13.533   6.188  13.521  1.00  0.00           C  
ATOM    832  NZ  LYS A  52      13.815   7.407  14.327  1.00  0.00           N  
ATOM    833  H   LYS A  52       7.800   3.965  12.147  1.00  0.00           H  
ATOM    834  HA  LYS A  52       9.352   6.068  11.105  1.00  0.00           H  
ATOM    835  HB2 LYS A  52       9.327   4.892  13.486  1.00  0.00           H  
ATOM    836  HB3 LYS A  52      10.639   3.964  12.773  1.00  0.00           H  
ATOM    837  HG2 LYS A  52      11.469   6.418  12.133  1.00  0.00           H  
ATOM    838  HG3 LYS A  52      10.539   6.803  13.582  1.00  0.00           H  
ATOM    839  HD2 LYS A  52      12.009   5.776  14.952  1.00  0.00           H  
ATOM    840  HD3 LYS A  52      12.311   4.465  13.810  1.00  0.00           H  
ATOM    841  HE2 LYS A  52      14.333   5.477  13.668  1.00  0.00           H  
ATOM    842  HE3 LYS A  52      13.482   6.460  12.477  1.00  0.00           H  
ATOM    843  HZ1 LYS A  52      13.501   8.256  13.814  1.00  0.00           H  
ATOM    844  HZ2 LYS A  52      14.836   7.486  14.512  1.00  0.00           H  
ATOM    845  HZ3 LYS A  52      13.313   7.359  15.237  1.00  0.00           H  
ATOM    846  N   HIS A  53      10.575   3.097  10.493  1.00  0.00           N  
ATOM    847  CA  HIS A  53      11.370   2.337   9.537  1.00  0.00           C  
ATOM    848  C   HIS A  53      10.763   2.446   8.148  1.00  0.00           C  
ATOM    849  O   HIS A  53      11.470   2.374   7.143  1.00  0.00           O  
ATOM    850  CB  HIS A  53      11.466   0.873   9.967  1.00  0.00           C  
ATOM    851  CG  HIS A  53      12.190   0.001   8.988  1.00  0.00           C  
ATOM    852  ND1 HIS A  53      11.587  -0.538   7.870  1.00  0.00           N  
ATOM    853  CD2 HIS A  53      13.475  -0.425   8.962  1.00  0.00           C  
ATOM    854  CE1 HIS A  53      12.469  -1.258   7.200  1.00  0.00           C  
ATOM    855  NE2 HIS A  53      13.622  -1.205   7.841  1.00  0.00           N  
ATOM    856  H   HIS A  53      10.220   2.656  11.288  1.00  0.00           H  
ATOM    857  HA  HIS A  53      12.356   2.767   9.508  1.00  0.00           H  
ATOM    858  HB2 HIS A  53      11.989   0.817  10.910  1.00  0.00           H  
ATOM    859  HB3 HIS A  53      10.470   0.481  10.092  1.00  0.00           H  
ATOM    860  HD1 HIS A  53      10.651  -0.412   7.608  1.00  0.00           H  
ATOM    861  HD2 HIS A  53      14.242  -0.193   9.687  1.00  0.00           H  
ATOM    862  HE1 HIS A  53      12.280  -1.797   6.284  1.00  0.00           H  
ATOM    863  HE2 HIS A  53      14.422  -1.720   7.607  1.00  0.00           H  
ATOM    864  N   LEU A  54       9.454   2.656   8.098  1.00  0.00           N  
ATOM    865  CA  LEU A  54       8.770   2.815   6.828  1.00  0.00           C  
ATOM    866  C   LEU A  54       9.311   4.049   6.119  1.00  0.00           C  
ATOM    867  O   LEU A  54       9.245   4.159   4.896  1.00  0.00           O  
ATOM    868  CB  LEU A  54       7.259   2.940   7.039  1.00  0.00           C  
ATOM    869  CG  LEU A  54       6.399   2.166   6.036  1.00  0.00           C  
ATOM    870  CD1 LEU A  54       5.301   1.395   6.754  1.00  0.00           C  
ATOM    871  CD2 LEU A  54       5.801   3.112   5.005  1.00  0.00           C  
ATOM    872  H   LEU A  54       8.946   2.731   8.933  1.00  0.00           H  
ATOM    873  HA  LEU A  54       8.978   1.946   6.223  1.00  0.00           H  
ATOM    874  HB2 LEU A  54       7.028   2.585   8.033  1.00  0.00           H  
ATOM    875  HB3 LEU A  54       6.993   3.985   6.978  1.00  0.00           H  
ATOM    876  HG  LEU A  54       7.020   1.452   5.516  1.00  0.00           H  
ATOM    877 HD11 LEU A  54       5.163   0.437   6.276  1.00  0.00           H  
ATOM    878 HD12 LEU A  54       4.379   1.956   6.708  1.00  0.00           H  
ATOM    879 HD13 LEU A  54       5.580   1.245   7.786  1.00  0.00           H  
ATOM    880 HD21 LEU A  54       4.885   3.534   5.391  1.00  0.00           H  
ATOM    881 HD22 LEU A  54       5.592   2.568   4.096  1.00  0.00           H  
ATOM    882 HD23 LEU A  54       6.502   3.906   4.795  1.00  0.00           H  
ATOM    883  N   LEU A  55       9.856   4.975   6.905  1.00  0.00           N  
ATOM    884  CA  LEU A  55      10.420   6.200   6.364  1.00  0.00           C  
ATOM    885  C   LEU A  55      11.681   5.916   5.547  1.00  0.00           C  
ATOM    886  O   LEU A  55      12.146   6.772   4.799  1.00  0.00           O  
ATOM    887  CB  LEU A  55      10.691   7.203   7.505  1.00  0.00           C  
ATOM    888  CG  LEU A  55      12.110   7.247   8.115  1.00  0.00           C  
ATOM    889  CD1 LEU A  55      12.035   7.713   9.560  1.00  0.00           C  
ATOM    890  CD2 LEU A  55      12.818   5.899   8.050  1.00  0.00           C  
ATOM    891  H   LEU A  55       9.880   4.827   7.878  1.00  0.00           H  
ATOM    892  HA  LEU A  55       9.681   6.626   5.701  1.00  0.00           H  
ATOM    893  HB2 LEU A  55      10.466   8.191   7.132  1.00  0.00           H  
ATOM    894  HB3 LEU A  55       9.996   6.984   8.303  1.00  0.00           H  
ATOM    895  HG  LEU A  55      12.704   7.966   7.567  1.00  0.00           H  
ATOM    896 HD11 LEU A  55      11.274   8.473   9.655  1.00  0.00           H  
ATOM    897 HD12 LEU A  55      12.990   8.118   9.858  1.00  0.00           H  
ATOM    898 HD13 LEU A  55      11.785   6.873  10.194  1.00  0.00           H  
ATOM    899 HD21 LEU A  55      13.342   5.722   8.978  1.00  0.00           H  
ATOM    900 HD22 LEU A  55      13.525   5.904   7.234  1.00  0.00           H  
ATOM    901 HD23 LEU A  55      12.093   5.118   7.892  1.00  0.00           H  
ATOM    902  N   GLU A  56      12.236   4.711   5.700  1.00  0.00           N  
ATOM    903  CA  GLU A  56      13.447   4.333   4.979  1.00  0.00           C  
ATOM    904  C   GLU A  56      13.126   3.803   3.586  1.00  0.00           C  
ATOM    905  O   GLU A  56      13.980   3.812   2.699  1.00  0.00           O  
ATOM    906  CB  GLU A  56      14.228   3.283   5.772  1.00  0.00           C  
ATOM    907  CG  GLU A  56      15.318   3.871   6.653  1.00  0.00           C  
ATOM    908  CD  GLU A  56      16.203   2.808   7.274  1.00  0.00           C  
ATOM    909  OE1 GLU A  56      15.658   1.840   7.844  1.00  0.00           O  
ATOM    910  OE2 GLU A  56      17.442   2.945   7.191  1.00  0.00           O  
ATOM    911  H   GLU A  56      11.828   4.066   6.320  1.00  0.00           H  
ATOM    912  HA  GLU A  56      14.055   5.217   4.877  1.00  0.00           H  
ATOM    913  HB2 GLU A  56      13.540   2.740   6.402  1.00  0.00           H  
ATOM    914  HB3 GLU A  56      14.688   2.593   5.080  1.00  0.00           H  
ATOM    915  HG2 GLU A  56      15.934   4.526   6.055  1.00  0.00           H  
ATOM    916  HG3 GLU A  56      14.854   4.440   7.445  1.00  0.00           H  
ATOM    917  N   GLU A  57      11.897   3.339   3.396  1.00  0.00           N  
ATOM    918  CA  GLU A  57      11.479   2.805   2.103  1.00  0.00           C  
ATOM    919  C   GLU A  57      10.893   3.896   1.217  1.00  0.00           C  
ATOM    920  O   GLU A  57      10.834   3.748  -0.003  1.00  0.00           O  
ATOM    921  CB  GLU A  57      10.470   1.669   2.289  1.00  0.00           C  
ATOM    922  CG  GLU A  57       9.369   1.987   3.287  1.00  0.00           C  
ATOM    923  CD  GLU A  57       8.266   0.947   3.290  1.00  0.00           C  
ATOM    924  OE1 GLU A  57       8.530  -0.196   3.718  1.00  0.00           O  
ATOM    925  OE2 GLU A  57       7.140   1.275   2.862  1.00  0.00           O  
ATOM    926  H   GLU A  57      11.260   3.356   4.138  1.00  0.00           H  
ATOM    927  HA  GLU A  57      12.360   2.419   1.614  1.00  0.00           H  
ATOM    928  HB2 GLU A  57      10.009   1.453   1.337  1.00  0.00           H  
ATOM    929  HB3 GLU A  57      10.994   0.790   2.633  1.00  0.00           H  
ATOM    930  HG2 GLU A  57       9.800   2.034   4.276  1.00  0.00           H  
ATOM    931  HG3 GLU A  57       8.939   2.946   3.036  1.00  0.00           H  
ATOM    932  N   ILE A  58      10.490   5.001   1.829  1.00  0.00           N  
ATOM    933  CA  ILE A  58       9.947   6.117   1.075  1.00  0.00           C  
ATOM    934  C   ILE A  58      11.035   7.156   0.837  1.00  0.00           C  
ATOM    935  O   ILE A  58      10.928   7.989  -0.063  1.00  0.00           O  
ATOM    936  CB  ILE A  58       8.738   6.770   1.776  1.00  0.00           C  
ATOM    937  CG1 ILE A  58       7.836   5.693   2.393  1.00  0.00           C  
ATOM    938  CG2 ILE A  58       7.959   7.616   0.778  1.00  0.00           C  
ATOM    939  CD1 ILE A  58       6.507   6.217   2.900  1.00  0.00           C  
ATOM    940  H   ILE A  58      10.581   5.076   2.800  1.00  0.00           H  
ATOM    941  HA  ILE A  58       9.619   5.737   0.117  1.00  0.00           H  
ATOM    942  HB  ILE A  58       9.105   7.419   2.557  1.00  0.00           H  
ATOM    943 HG12 ILE A  58       7.629   4.939   1.649  1.00  0.00           H  
ATOM    944 HG13 ILE A  58       8.351   5.238   3.224  1.00  0.00           H  
ATOM    945 HG21 ILE A  58       8.625   7.964   0.003  1.00  0.00           H  
ATOM    946 HG22 ILE A  58       7.524   8.463   1.287  1.00  0.00           H  
ATOM    947 HG23 ILE A  58       7.173   7.018   0.337  1.00  0.00           H  
ATOM    948 HD11 ILE A  58       6.312   7.186   2.466  1.00  0.00           H  
ATOM    949 HD12 ILE A  58       6.540   6.305   3.975  1.00  0.00           H  
ATOM    950 HD13 ILE A  58       5.719   5.533   2.619  1.00  0.00           H  
ATOM    951  N   LYS A  59      12.103   7.077   1.633  1.00  0.00           N  
ATOM    952  CA  LYS A  59      13.231   7.983   1.489  1.00  0.00           C  
ATOM    953  C   LYS A  59      14.159   7.472   0.396  1.00  0.00           C  
ATOM    954  O   LYS A  59      14.849   8.251  -0.262  1.00  0.00           O  
ATOM    955  CB  LYS A  59      13.994   8.127   2.808  1.00  0.00           C  
ATOM    956  CG  LYS A  59      13.783   9.473   3.486  1.00  0.00           C  
ATOM    957  CD  LYS A  59      13.502   9.319   4.974  1.00  0.00           C  
ATOM    958  CE  LYS A  59      12.060   9.668   5.312  1.00  0.00           C  
ATOM    959  NZ  LYS A  59      11.970  10.600   6.470  1.00  0.00           N  
ATOM    960  H   LYS A  59      12.141   6.375   2.316  1.00  0.00           H  
ATOM    961  HA  LYS A  59      12.844   8.948   1.195  1.00  0.00           H  
ATOM    962  HB2 LYS A  59      13.675   7.350   3.484  1.00  0.00           H  
ATOM    963  HB3 LYS A  59      15.051   8.009   2.615  1.00  0.00           H  
ATOM    964  HG2 LYS A  59      14.672  10.071   3.359  1.00  0.00           H  
ATOM    965  HG3 LYS A  59      12.944   9.969   3.020  1.00  0.00           H  
ATOM    966  HD2 LYS A  59      13.692   8.297   5.264  1.00  0.00           H  
ATOM    967  HD3 LYS A  59      14.160   9.977   5.522  1.00  0.00           H  
ATOM    968  HE2 LYS A  59      11.602  10.133   4.452  1.00  0.00           H  
ATOM    969  HE3 LYS A  59      11.530   8.758   5.552  1.00  0.00           H  
ATOM    970  HZ1 LYS A  59      11.022  10.551   6.895  1.00  0.00           H  
ATOM    971  HZ2 LYS A  59      12.147  11.575   6.157  1.00  0.00           H  
ATOM    972  HZ3 LYS A  59      12.675  10.344   7.190  1.00  0.00           H  
ATOM    973  N   ASN A  60      14.155   6.152   0.190  1.00  0.00           N  
ATOM    974  CA  ASN A  60      14.977   5.541  -0.839  1.00  0.00           C  
ATOM    975  C   ASN A  60      14.207   5.485  -2.156  1.00  0.00           C  
ATOM    976  O   ASN A  60      14.350   4.542  -2.935  1.00  0.00           O  
ATOM    977  CB  ASN A  60      15.404   4.134  -0.418  1.00  0.00           C  
ATOM    978  CG  ASN A  60      16.806   3.792  -0.885  1.00  0.00           C  
ATOM    979  OD1 ASN A  60      17.042   3.581  -2.074  1.00  0.00           O  
ATOM    980  ND2 ASN A  60      17.744   3.735   0.053  1.00  0.00           N  
ATOM    981  H   ASN A  60      13.576   5.578   0.733  1.00  0.00           H  
ATOM    982  HA  ASN A  60      15.849   6.154  -0.967  1.00  0.00           H  
ATOM    983  HB2 ASN A  60      15.376   4.063   0.659  1.00  0.00           H  
ATOM    984  HB3 ASN A  60      14.718   3.415  -0.841  1.00  0.00           H  
ATOM    985 HD21 ASN A  60      17.484   3.915   0.981  1.00  0.00           H  
ATOM    986 HD22 ASN A  60      18.659   3.516  -0.221  1.00  0.00           H  
ATOM    987  N   HIS A  61      13.384   6.503  -2.386  1.00  0.00           N  
ATOM    988  CA  HIS A  61      12.575   6.589  -3.591  1.00  0.00           C  
ATOM    989  C   HIS A  61      12.003   7.996  -3.746  1.00  0.00           C  
ATOM    990  O   HIS A  61      11.985   8.553  -4.844  1.00  0.00           O  
ATOM    991  CB  HIS A  61      11.440   5.563  -3.535  1.00  0.00           C  
ATOM    992  CG  HIS A  61      10.881   5.212  -4.880  1.00  0.00           C  
ATOM    993  ND1 HIS A  61      11.603   5.322  -6.049  1.00  0.00           N  
ATOM    994  CD2 HIS A  61       9.658   4.752  -5.238  1.00  0.00           C  
ATOM    995  CE1 HIS A  61      10.850   4.946  -7.067  1.00  0.00           C  
ATOM    996  NE2 HIS A  61       9.665   4.594  -6.602  1.00  0.00           N  
ATOM    997  H   HIS A  61      13.315   7.216  -1.726  1.00  0.00           H  
ATOM    998  HA  HIS A  61      13.210   6.372  -4.433  1.00  0.00           H  
ATOM    999  HB2 HIS A  61      11.807   4.655  -3.080  1.00  0.00           H  
ATOM   1000  HB3 HIS A  61      10.636   5.960  -2.933  1.00  0.00           H  
ATOM   1001  HD1 HIS A  61      12.530   5.631  -6.123  1.00  0.00           H  
ATOM   1002  HD2 HIS A  61       8.832   4.545  -4.573  1.00  0.00           H  
ATOM   1003  HE1 HIS A  61      11.152   4.928  -8.104  1.00  0.00           H  
ATOM   1004  HE2 HIS A  61       8.884   4.378  -7.153  1.00  0.00           H  
ATOM   1005  N   ALA A  62      11.542   8.565  -2.635  1.00  0.00           N  
ATOM   1006  CA  ALA A  62      10.974   9.909  -2.636  1.00  0.00           C  
ATOM   1007  C   ALA A  62      10.915  10.477  -1.219  1.00  0.00           C  
ATOM   1008  O   ALA A  62       9.835  10.661  -0.657  1.00  0.00           O  
ATOM   1009  CB  ALA A  62       9.588   9.896  -3.263  1.00  0.00           C  
ATOM   1010  H   ALA A  62      11.588   8.069  -1.791  1.00  0.00           H  
ATOM   1011  HA  ALA A  62      11.611  10.539  -3.239  1.00  0.00           H  
ATOM   1012  HB1 ALA A  62       9.675  10.017  -4.332  1.00  0.00           H  
ATOM   1013  HB2 ALA A  62       9.001  10.706  -2.855  1.00  0.00           H  
ATOM   1014  HB3 ALA A  62       9.103   8.956  -3.045  1.00  0.00           H  
ATOM   1015  N   LYS A  63      12.085  10.747  -0.647  1.00  0.00           N  
ATOM   1016  CA  LYS A  63      12.172  11.289   0.707  1.00  0.00           C  
ATOM   1017  C   LYS A  63      11.475  12.643   0.806  1.00  0.00           C  
ATOM   1018  O   LYS A  63      11.954  13.640   0.267  1.00  0.00           O  
ATOM   1019  CB  LYS A  63      13.637  11.429   1.127  1.00  0.00           C  
ATOM   1020  CG  LYS A  63      14.452  12.323   0.204  1.00  0.00           C  
ATOM   1021  CD  LYS A  63      15.066  13.494   0.956  1.00  0.00           C  
ATOM   1022  CE  LYS A  63      16.498  13.199   1.373  1.00  0.00           C  
ATOM   1023  NZ  LYS A  63      17.370  14.400   1.253  1.00  0.00           N  
ATOM   1024  H   LYS A  63      12.911  10.575  -1.145  1.00  0.00           H  
ATOM   1025  HA  LYS A  63      11.680  10.596   1.375  1.00  0.00           H  
ATOM   1026  HB2 LYS A  63      13.674  11.845   2.123  1.00  0.00           H  
ATOM   1027  HB3 LYS A  63      14.092  10.450   1.138  1.00  0.00           H  
ATOM   1028  HG2 LYS A  63      15.244  11.738  -0.239  1.00  0.00           H  
ATOM   1029  HG3 LYS A  63      13.806  12.704  -0.573  1.00  0.00           H  
ATOM   1030  HD2 LYS A  63      15.060  14.363   0.315  1.00  0.00           H  
ATOM   1031  HD3 LYS A  63      14.475  13.691   1.839  1.00  0.00           H  
ATOM   1032  HE2 LYS A  63      16.499  12.867   2.401  1.00  0.00           H  
ATOM   1033  HE3 LYS A  63      16.889  12.415   0.742  1.00  0.00           H  
ATOM   1034  HZ1 LYS A  63      18.327  14.118   0.957  1.00  0.00           H  
ATOM   1035  HZ2 LYS A  63      17.433  14.890   2.168  1.00  0.00           H  
ATOM   1036  HZ3 LYS A  63      16.979  15.056   0.547  1.00  0.00           H  
ATOM   1037  N   ALA A  64      10.344  12.669   1.506  1.00  0.00           N  
ATOM   1038  CA  ALA A  64       9.578  13.899   1.688  1.00  0.00           C  
ATOM   1039  C   ALA A  64       9.407  14.654   0.373  1.00  0.00           C  
ATOM   1040  O   ALA A  64      10.056  15.674   0.143  1.00  0.00           O  
ATOM   1041  CB  ALA A  64      10.251  14.789   2.723  1.00  0.00           C  
ATOM   1042  H   ALA A  64      10.018  11.841   1.915  1.00  0.00           H  
ATOM   1043  HA  ALA A  64       8.602  13.628   2.064  1.00  0.00           H  
ATOM   1044  HB1 ALA A  64       9.870  14.551   3.705  1.00  0.00           H  
ATOM   1045  HB2 ALA A  64      10.042  15.824   2.497  1.00  0.00           H  
ATOM   1046  HB3 ALA A  64      11.318  14.623   2.701  1.00  0.00           H  
ATOM   1047  N   ILE A  65       8.526  14.149  -0.484  1.00  0.00           N  
ATOM   1048  CA  ILE A  65       8.270  14.782  -1.771  1.00  0.00           C  
ATOM   1049  C   ILE A  65       7.514  16.095  -1.589  1.00  0.00           C  
ATOM   1050  O   ILE A  65       6.292  16.105  -1.442  1.00  0.00           O  
ATOM   1051  CB  ILE A  65       7.467  13.852  -2.705  1.00  0.00           C  
ATOM   1052  CG1 ILE A  65       7.234  14.524  -4.061  1.00  0.00           C  
ATOM   1053  CG2 ILE A  65       6.142  13.466  -2.062  1.00  0.00           C  
ATOM   1054  CD1 ILE A  65       7.124  13.545  -5.209  1.00  0.00           C  
ATOM   1055  H   ILE A  65       8.036  13.335  -0.244  1.00  0.00           H  
ATOM   1056  HA  ILE A  65       9.223  14.989  -2.236  1.00  0.00           H  
ATOM   1057  HB  ILE A  65       8.040  12.950  -2.854  1.00  0.00           H  
ATOM   1058 HG12 ILE A  65       6.317  15.092  -4.022  1.00  0.00           H  
ATOM   1059 HG13 ILE A  65       8.057  15.191  -4.270  1.00  0.00           H  
ATOM   1060 HG21 ILE A  65       5.340  14.021  -2.527  1.00  0.00           H  
ATOM   1061 HG22 ILE A  65       6.173  13.695  -1.007  1.00  0.00           H  
ATOM   1062 HG23 ILE A  65       5.973  12.408  -2.196  1.00  0.00           H  
ATOM   1063 HD11 ILE A  65       7.951  12.851  -5.171  1.00  0.00           H  
ATOM   1064 HD12 ILE A  65       7.149  14.083  -6.145  1.00  0.00           H  
ATOM   1065 HD13 ILE A  65       6.195  13.001  -5.131  1.00  0.00           H  
ATOM   1066  N   VAL A  66       8.255  17.202  -1.594  1.00  0.00           N  
ATOM   1067  CA  VAL A  66       7.670  18.531  -1.426  1.00  0.00           C  
ATOM   1068  C   VAL A  66       6.629  18.548  -0.306  1.00  0.00           C  
ATOM   1069  O   VAL A  66       5.554  19.132  -0.449  1.00  0.00           O  
ATOM   1070  CB  VAL A  66       7.028  19.036  -2.735  1.00  0.00           C  
ATOM   1071  CG1 VAL A  66       5.865  18.146  -3.151  1.00  0.00           C  
ATOM   1072  CG2 VAL A  66       6.578  20.483  -2.587  1.00  0.00           C  
ATOM   1073  H   VAL A  66       9.225  17.122  -1.711  1.00  0.00           H  
ATOM   1074  HA  VAL A  66       8.469  19.209  -1.162  1.00  0.00           H  
ATOM   1075  HB  VAL A  66       7.775  18.995  -3.514  1.00  0.00           H  
ATOM   1076 HG11 VAL A  66       6.247  17.230  -3.577  1.00  0.00           H  
ATOM   1077 HG12 VAL A  66       5.263  18.660  -3.886  1.00  0.00           H  
ATOM   1078 HG13 VAL A  66       5.259  17.916  -2.288  1.00  0.00           H  
ATOM   1079 HG21 VAL A  66       7.238  21.125  -3.153  1.00  0.00           H  
ATOM   1080 HG22 VAL A  66       6.608  20.766  -1.545  1.00  0.00           H  
ATOM   1081 HG23 VAL A  66       5.569  20.588  -2.959  1.00  0.00           H  
ATOM   1082  N   ALA A  67       6.958  17.904   0.809  1.00  0.00           N  
ATOM   1083  CA  ALA A  67       6.056  17.844   1.953  1.00  0.00           C  
ATOM   1084  C   ALA A  67       6.796  18.148   3.252  1.00  0.00           C  
ATOM   1085  O   ALA A  67       7.939  18.605   3.234  1.00  0.00           O  
ATOM   1086  CB  ALA A  67       5.392  16.478   2.029  1.00  0.00           C  
ATOM   1087  H   ALA A  67       7.829  17.459   0.864  1.00  0.00           H  
ATOM   1088  HA  ALA A  67       5.284  18.586   1.808  1.00  0.00           H  
ATOM   1089  HB1 ALA A  67       5.906  15.867   2.757  1.00  0.00           H  
ATOM   1090  HB2 ALA A  67       5.439  16.000   1.061  1.00  0.00           H  
ATOM   1091  HB3 ALA A  67       4.360  16.595   2.323  1.00  0.00           H  
ATOM   1092  N   ARG A  68       6.138  17.892   4.378  1.00  0.00           N  
ATOM   1093  CA  ARG A  68       6.735  18.139   5.685  1.00  0.00           C  
ATOM   1094  C   ARG A  68       7.302  16.855   6.274  1.00  0.00           C  
ATOM   1095  O   ARG A  68       8.408  16.836   6.814  1.00  0.00           O  
ATOM   1096  CB  ARG A  68       5.701  18.740   6.639  1.00  0.00           C  
ATOM   1097  CG  ARG A  68       4.955  19.930   6.057  1.00  0.00           C  
ATOM   1098  CD  ARG A  68       3.585  19.529   5.533  1.00  0.00           C  
ATOM   1099  NE  ARG A  68       2.652  19.224   6.616  1.00  0.00           N  
ATOM   1100  CZ  ARG A  68       2.063  20.149   7.369  1.00  0.00           C  
ATOM   1101  NH1 ARG A  68       2.309  21.438   7.165  1.00  0.00           N  
ATOM   1102  NH2 ARG A  68       1.226  19.786   8.331  1.00  0.00           N  
ATOM   1103  H   ARG A  68       5.229  17.528   4.329  1.00  0.00           H  
ATOM   1104  HA  ARG A  68       7.538  18.837   5.552  1.00  0.00           H  
ATOM   1105  HB2 ARG A  68       4.979  17.979   6.895  1.00  0.00           H  
ATOM   1106  HB3 ARG A  68       6.204  19.063   7.539  1.00  0.00           H  
ATOM   1107  HG2 ARG A  68       4.830  20.676   6.827  1.00  0.00           H  
ATOM   1108  HG3 ARG A  68       5.535  20.342   5.244  1.00  0.00           H  
ATOM   1109  HD2 ARG A  68       3.186  20.342   4.946  1.00  0.00           H  
ATOM   1110  HD3 ARG A  68       3.694  18.655   4.908  1.00  0.00           H  
ATOM   1111  HE  ARG A  68       2.453  18.280   6.790  1.00  0.00           H  
ATOM   1112 HH11 ARG A  68       2.940  21.718   6.441  1.00  0.00           H  
ATOM   1113 HH12 ARG A  68       1.863  22.128   7.734  1.00  0.00           H  
ATOM   1114 HH21 ARG A  68       1.037  18.817   8.490  1.00  0.00           H  
ATOM   1115 HH22 ARG A  68       0.783  20.481   8.898  1.00  0.00           H  
ATOM   1116  N   ASN A  69       6.531  15.789   6.160  1.00  0.00           N  
ATOM   1117  CA  ASN A  69       6.933  14.483   6.672  1.00  0.00           C  
ATOM   1118  C   ASN A  69       6.177  13.370   5.955  1.00  0.00           C  
ATOM   1119  O   ASN A  69       5.225  13.630   5.219  1.00  0.00           O  
ATOM   1120  CB  ASN A  69       6.679  14.399   8.178  1.00  0.00           C  
ATOM   1121  CG  ASN A  69       7.431  15.462   8.954  1.00  0.00           C  
ATOM   1122  OD1 ASN A  69       8.652  15.395   9.098  1.00  0.00           O  
ATOM   1123  ND2 ASN A  69       6.704  16.452   9.459  1.00  0.00           N  
ATOM   1124  H   ASN A  69       5.666  15.883   5.715  1.00  0.00           H  
ATOM   1125  HA  ASN A  69       7.990  14.364   6.485  1.00  0.00           H  
ATOM   1126  HB2 ASN A  69       5.623  14.523   8.366  1.00  0.00           H  
ATOM   1127  HB3 ASN A  69       6.992  13.429   8.536  1.00  0.00           H  
ATOM   1128 HD21 ASN A  69       5.736  16.441   9.304  1.00  0.00           H  
ATOM   1129 HD22 ASN A  69       7.165  17.154   9.965  1.00  0.00           H  
ATOM   1130  N   VAL A  70       6.603  12.130   6.171  1.00  0.00           N  
ATOM   1131  CA  VAL A  70       5.956  10.988   5.539  1.00  0.00           C  
ATOM   1132  C   VAL A  70       4.748  10.521   6.345  1.00  0.00           C  
ATOM   1133  O   VAL A  70       3.828   9.910   5.803  1.00  0.00           O  
ATOM   1134  CB  VAL A  70       6.935   9.809   5.345  1.00  0.00           C  
ATOM   1135  CG1 VAL A  70       7.180   9.070   6.654  1.00  0.00           C  
ATOM   1136  CG2 VAL A  70       6.411   8.857   4.283  1.00  0.00           C  
ATOM   1137  H   VAL A  70       7.367  11.980   6.767  1.00  0.00           H  
ATOM   1138  HA  VAL A  70       5.615  11.304   4.567  1.00  0.00           H  
ATOM   1139  HB  VAL A  70       7.879  10.207   5.003  1.00  0.00           H  
ATOM   1140 HG11 VAL A  70       6.408   8.325   6.797  1.00  0.00           H  
ATOM   1141 HG12 VAL A  70       7.159   9.772   7.474  1.00  0.00           H  
ATOM   1142 HG13 VAL A  70       8.145   8.586   6.618  1.00  0.00           H  
ATOM   1143 HG21 VAL A  70       5.716   9.379   3.642  1.00  0.00           H  
ATOM   1144 HG22 VAL A  70       5.908   8.028   4.760  1.00  0.00           H  
ATOM   1145 HG23 VAL A  70       7.236   8.486   3.693  1.00  0.00           H  
ATOM   1146  N   ASP A  71       4.759  10.817   7.640  1.00  0.00           N  
ATOM   1147  CA  ASP A  71       3.663  10.430   8.521  1.00  0.00           C  
ATOM   1148  C   ASP A  71       2.448  11.315   8.289  1.00  0.00           C  
ATOM   1149  O   ASP A  71       1.307  10.865   8.390  1.00  0.00           O  
ATOM   1150  CB  ASP A  71       4.102  10.507   9.985  1.00  0.00           C  
ATOM   1151  CG  ASP A  71       3.814   9.225  10.743  1.00  0.00           C  
ATOM   1152  OD1 ASP A  71       4.075   8.136  10.189  1.00  0.00           O  
ATOM   1153  OD2 ASP A  71       3.327   9.310  11.889  1.00  0.00           O  
ATOM   1154  H   ASP A  71       5.520  11.307   8.009  1.00  0.00           H  
ATOM   1155  HA  ASP A  71       3.397   9.416   8.286  1.00  0.00           H  
ATOM   1156  HB2 ASP A  71       5.164  10.695  10.027  1.00  0.00           H  
ATOM   1157  HB3 ASP A  71       3.578  11.316  10.472  1.00  0.00           H  
ATOM   1158  N   VAL A  72       2.705  12.572   7.966  1.00  0.00           N  
ATOM   1159  CA  VAL A  72       1.636  13.526   7.704  1.00  0.00           C  
ATOM   1160  C   VAL A  72       0.977  13.234   6.364  1.00  0.00           C  
ATOM   1161  O   VAL A  72      -0.193  13.552   6.151  1.00  0.00           O  
ATOM   1162  CB  VAL A  72       2.153  14.977   7.711  1.00  0.00           C  
ATOM   1163  CG1 VAL A  72       0.998  15.959   7.588  1.00  0.00           C  
ATOM   1164  CG2 VAL A  72       2.962  15.251   8.971  1.00  0.00           C  
ATOM   1165  H   VAL A  72       3.636  12.861   7.894  1.00  0.00           H  
ATOM   1166  HA  VAL A  72       0.898  13.420   8.482  1.00  0.00           H  
ATOM   1167  HB  VAL A  72       2.802  15.111   6.858  1.00  0.00           H  
ATOM   1168 HG11 VAL A  72       0.857  16.221   6.549  1.00  0.00           H  
ATOM   1169 HG12 VAL A  72       1.219  16.849   8.157  1.00  0.00           H  
ATOM   1170 HG13 VAL A  72       0.096  15.503   7.969  1.00  0.00           H  
ATOM   1171 HG21 VAL A  72       3.830  15.841   8.720  1.00  0.00           H  
ATOM   1172 HG22 VAL A  72       3.276  14.315   9.408  1.00  0.00           H  
ATOM   1173 HG23 VAL A  72       2.352  15.792   9.679  1.00  0.00           H  
ATOM   1174  N   HIS A  73       1.735  12.614   5.470  1.00  0.00           N  
ATOM   1175  CA  HIS A  73       1.228  12.261   4.153  1.00  0.00           C  
ATOM   1176  C   HIS A  73       0.289  11.064   4.246  1.00  0.00           C  
ATOM   1177  O   HIS A  73      -0.553  10.853   3.374  1.00  0.00           O  
ATOM   1178  CB  HIS A  73       2.385  11.950   3.200  1.00  0.00           C  
ATOM   1179  CG  HIS A  73       2.658  13.045   2.216  1.00  0.00           C  
ATOM   1180  ND1 HIS A  73       3.224  12.821   0.978  1.00  0.00           N  
ATOM   1181  CD2 HIS A  73       2.438  14.379   2.291  1.00  0.00           C  
ATOM   1182  CE1 HIS A  73       3.341  13.969   0.335  1.00  0.00           C  
ATOM   1183  NE2 HIS A  73       2.871  14.929   1.110  1.00  0.00           N  
ATOM   1184  H   HIS A  73       2.655  12.381   5.706  1.00  0.00           H  
ATOM   1185  HA  HIS A  73       0.676  13.106   3.774  1.00  0.00           H  
ATOM   1186  HB2 HIS A  73       3.284  11.791   3.776  1.00  0.00           H  
ATOM   1187  HB3 HIS A  73       2.155  11.052   2.644  1.00  0.00           H  
ATOM   1188  HD1 HIS A  73       3.499  11.949   0.624  1.00  0.00           H  
ATOM   1189  HD2 HIS A  73       2.002  14.911   3.125  1.00  0.00           H  
ATOM   1190  HE1 HIS A  73       3.751  14.100  -0.655  1.00  0.00           H  
ATOM   1191  HE2 HIS A  73       2.917  15.888   0.912  1.00  0.00           H  
ATOM   1192  N   ILE A  74       0.435  10.287   5.315  1.00  0.00           N  
ATOM   1193  CA  ILE A  74      -0.406   9.116   5.524  1.00  0.00           C  
ATOM   1194  C   ILE A  74      -1.811   9.531   5.927  1.00  0.00           C  
ATOM   1195  O   ILE A  74      -2.794   8.891   5.555  1.00  0.00           O  
ATOM   1196  CB  ILE A  74       0.167   8.176   6.606  1.00  0.00           C  
ATOM   1197  CG1 ILE A  74       1.693   8.100   6.511  1.00  0.00           C  
ATOM   1198  CG2 ILE A  74      -0.444   6.789   6.476  1.00  0.00           C  
ATOM   1199  CD1 ILE A  74       2.204   7.817   5.115  1.00  0.00           C  
ATOM   1200  H   ILE A  74       1.121  10.509   5.979  1.00  0.00           H  
ATOM   1201  HA  ILE A  74      -0.456   8.577   4.595  1.00  0.00           H  
ATOM   1202  HB  ILE A  74      -0.107   8.572   7.573  1.00  0.00           H  
ATOM   1203 HG12 ILE A  74       2.113   9.040   6.833  1.00  0.00           H  
ATOM   1204 HG13 ILE A  74       2.047   7.313   7.161  1.00  0.00           H  
ATOM   1205 HG21 ILE A  74      -0.254   6.226   7.378  1.00  0.00           H  
ATOM   1206 HG22 ILE A  74      -0.003   6.279   5.633  1.00  0.00           H  
ATOM   1207 HG23 ILE A  74      -1.510   6.878   6.326  1.00  0.00           H  
ATOM   1208 HD11 ILE A  74       2.335   8.748   4.584  1.00  0.00           H  
ATOM   1209 HD12 ILE A  74       1.491   7.200   4.589  1.00  0.00           H  
ATOM   1210 HD13 ILE A  74       3.151   7.301   5.176  1.00  0.00           H  
ATOM   1211  N   ALA A  75      -1.895  10.612   6.689  1.00  0.00           N  
ATOM   1212  CA  ALA A  75      -3.177  11.126   7.145  1.00  0.00           C  
ATOM   1213  C   ALA A  75      -3.950  11.734   5.991  1.00  0.00           C  
ATOM   1214  O   ALA A  75      -5.148  11.496   5.833  1.00  0.00           O  
ATOM   1215  CB  ALA A  75      -2.980  12.145   8.258  1.00  0.00           C  
ATOM   1216  H   ALA A  75      -1.073  11.075   6.946  1.00  0.00           H  
ATOM   1217  HA  ALA A  75      -3.738  10.302   7.536  1.00  0.00           H  
ATOM   1218  HB1 ALA A  75      -3.807  12.840   8.260  1.00  0.00           H  
ATOM   1219  HB2 ALA A  75      -2.058  12.684   8.094  1.00  0.00           H  
ATOM   1220  HB3 ALA A  75      -2.935  11.636   9.209  1.00  0.00           H  
ATOM   1221  N   SER A  76      -3.250  12.502   5.178  1.00  0.00           N  
ATOM   1222  CA  SER A  76      -3.859  13.132   4.016  1.00  0.00           C  
ATOM   1223  C   SER A  76      -4.275  12.073   3.011  1.00  0.00           C  
ATOM   1224  O   SER A  76      -5.198  12.277   2.222  1.00  0.00           O  
ATOM   1225  CB  SER A  76      -2.894  14.129   3.372  1.00  0.00           C  
ATOM   1226  OG  SER A  76      -2.669  15.242   4.219  1.00  0.00           O  
ATOM   1227  H   SER A  76      -2.298  12.635   5.356  1.00  0.00           H  
ATOM   1228  HA  SER A  76      -4.743  13.652   4.346  1.00  0.00           H  
ATOM   1229  HB2 SER A  76      -1.950  13.641   3.182  1.00  0.00           H  
ATOM   1230  HB3 SER A  76      -3.312  14.479   2.440  1.00  0.00           H  
ATOM   1231  HG  SER A  76      -1.761  15.229   4.531  1.00  0.00           H  
ATOM   1232  N   LEU A  77      -3.602  10.931   3.058  1.00  0.00           N  
ATOM   1233  CA  LEU A  77      -3.921   9.834   2.165  1.00  0.00           C  
ATOM   1234  C   LEU A  77      -5.315   9.319   2.465  1.00  0.00           C  
ATOM   1235  O   LEU A  77      -6.060   8.934   1.565  1.00  0.00           O  
ATOM   1236  CB  LEU A  77      -2.909   8.700   2.308  1.00  0.00           C  
ATOM   1237  CG  LEU A  77      -3.135   7.528   1.357  1.00  0.00           C  
ATOM   1238  CD1 LEU A  77      -3.130   8.008  -0.085  1.00  0.00           C  
ATOM   1239  CD2 LEU A  77      -2.081   6.455   1.571  1.00  0.00           C  
ATOM   1240  H   LEU A  77      -2.887  10.820   3.717  1.00  0.00           H  
ATOM   1241  HA  LEU A  77      -3.897  10.209   1.159  1.00  0.00           H  
ATOM   1242  HB2 LEU A  77      -1.920   9.099   2.133  1.00  0.00           H  
ATOM   1243  HB3 LEU A  77      -2.955   8.328   3.320  1.00  0.00           H  
ATOM   1244  HG  LEU A  77      -4.103   7.093   1.560  1.00  0.00           H  
ATOM   1245 HD11 LEU A  77      -4.100   8.411  -0.334  1.00  0.00           H  
ATOM   1246 HD12 LEU A  77      -2.907   7.179  -0.740  1.00  0.00           H  
ATOM   1247 HD13 LEU A  77      -2.381   8.775  -0.207  1.00  0.00           H  
ATOM   1248 HD21 LEU A  77      -1.186   6.905   1.972  1.00  0.00           H  
ATOM   1249 HD22 LEU A  77      -1.855   5.980   0.628  1.00  0.00           H  
ATOM   1250 HD23 LEU A  77      -2.456   5.717   2.266  1.00  0.00           H  
ATOM   1251  N   ARG A  78      -5.662   9.329   3.744  1.00  0.00           N  
ATOM   1252  CA  ARG A  78      -6.972   8.873   4.185  1.00  0.00           C  
ATOM   1253  C   ARG A  78      -8.078   9.651   3.481  1.00  0.00           C  
ATOM   1254  O   ARG A  78      -9.210   9.179   3.373  1.00  0.00           O  
ATOM   1255  CB  ARG A  78      -7.107   9.023   5.702  1.00  0.00           C  
ATOM   1256  CG  ARG A  78      -7.781   7.837   6.372  1.00  0.00           C  
ATOM   1257  CD  ARG A  78      -7.764   7.968   7.886  1.00  0.00           C  
ATOM   1258  NE  ARG A  78      -8.889   7.275   8.508  1.00  0.00           N  
ATOM   1259  CZ  ARG A  78      -8.961   6.994   9.807  1.00  0.00           C  
ATOM   1260  NH1 ARG A  78      -7.975   7.345  10.625  1.00  0.00           N  
ATOM   1261  NH2 ARG A  78     -10.020   6.361  10.291  1.00  0.00           N  
ATOM   1262  H   ARG A  78      -5.019   9.658   4.407  1.00  0.00           H  
ATOM   1263  HA  ARG A  78      -7.063   7.832   3.925  1.00  0.00           H  
ATOM   1264  HB2 ARG A  78      -6.121   9.138   6.129  1.00  0.00           H  
ATOM   1265  HB3 ARG A  78      -7.687   9.908   5.916  1.00  0.00           H  
ATOM   1266  HG2 ARG A  78      -8.806   7.782   6.037  1.00  0.00           H  
ATOM   1267  HG3 ARG A  78      -7.260   6.934   6.091  1.00  0.00           H  
ATOM   1268  HD2 ARG A  78      -6.842   7.547   8.260  1.00  0.00           H  
ATOM   1269  HD3 ARG A  78      -7.811   9.016   8.144  1.00  0.00           H  
ATOM   1270  HE  ARG A  78      -9.630   7.004   7.927  1.00  0.00           H  
ATOM   1271 HH11 ARG A  78      -7.173   7.823  10.266  1.00  0.00           H  
ATOM   1272 HH12 ARG A  78      -8.035   7.132  11.600  1.00  0.00           H  
ATOM   1273 HH21 ARG A  78     -10.766   6.094   9.679  1.00  0.00           H  
ATOM   1274 HH22 ARG A  78     -10.075   6.150  11.266  1.00  0.00           H  
ATOM   1275  N   LYS A  79      -7.743  10.845   3.001  1.00  0.00           N  
ATOM   1276  CA  LYS A  79      -8.713  11.682   2.306  1.00  0.00           C  
ATOM   1277  C   LYS A  79      -8.871  11.251   0.856  1.00  0.00           C  
ATOM   1278  O   LYS A  79      -9.970  10.929   0.404  1.00  0.00           O  
ATOM   1279  CB  LYS A  79      -8.296  13.152   2.373  1.00  0.00           C  
ATOM   1280  CG  LYS A  79      -8.742  13.853   3.646  1.00  0.00           C  
ATOM   1281  CD  LYS A  79      -8.663  15.364   3.506  1.00  0.00           C  
ATOM   1282  CE  LYS A  79      -8.955  16.062   4.825  1.00  0.00           C  
ATOM   1283  NZ  LYS A  79      -8.092  17.259   5.023  1.00  0.00           N  
ATOM   1284  H   LYS A  79      -6.823  11.169   3.118  1.00  0.00           H  
ATOM   1285  HA  LYS A  79      -9.655  11.564   2.797  1.00  0.00           H  
ATOM   1286  HB2 LYS A  79      -7.219  13.213   2.312  1.00  0.00           H  
ATOM   1287  HB3 LYS A  79      -8.725  13.675   1.531  1.00  0.00           H  
ATOM   1288  HG2 LYS A  79      -9.762  13.574   3.861  1.00  0.00           H  
ATOM   1289  HG3 LYS A  79      -8.102  13.542   4.459  1.00  0.00           H  
ATOM   1290  HD2 LYS A  79      -7.670  15.635   3.180  1.00  0.00           H  
ATOM   1291  HD3 LYS A  79      -9.386  15.686   2.771  1.00  0.00           H  
ATOM   1292  HE2 LYS A  79      -9.990  16.370   4.832  1.00  0.00           H  
ATOM   1293  HE3 LYS A  79      -8.782  15.365   5.632  1.00  0.00           H  
ATOM   1294  HZ1 LYS A  79      -7.260  17.009   5.595  1.00  0.00           H  
ATOM   1295  HZ2 LYS A  79      -8.623  18.006   5.513  1.00  0.00           H  
ATOM   1296  HZ3 LYS A  79      -7.770  17.623   4.103  1.00  0.00           H  
ATOM   1297  N   LYS A  80      -7.764  11.251   0.137  1.00  0.00           N  
ATOM   1298  CA  LYS A  80      -7.758  10.865  -1.268  1.00  0.00           C  
ATOM   1299  C   LYS A  80      -7.983   9.369  -1.427  1.00  0.00           C  
ATOM   1300  O   LYS A  80      -8.867   8.931  -2.163  1.00  0.00           O  
ATOM   1301  CB  LYS A  80      -6.434  11.270  -1.921  1.00  0.00           C  
ATOM   1302  CG  LYS A  80      -6.605  12.123  -3.168  1.00  0.00           C  
ATOM   1303  CD  LYS A  80      -5.425  13.061  -3.366  1.00  0.00           C  
ATOM   1304  CE  LYS A  80      -5.679  14.418  -2.729  1.00  0.00           C  
ATOM   1305  NZ  LYS A  80      -4.460  14.958  -2.065  1.00  0.00           N  
ATOM   1306  H   LYS A  80      -6.931  11.521   0.564  1.00  0.00           H  
ATOM   1307  HA  LYS A  80      -8.558  11.385  -1.751  1.00  0.00           H  
ATOM   1308  HB2 LYS A  80      -5.850  11.831  -1.206  1.00  0.00           H  
ATOM   1309  HB3 LYS A  80      -5.890  10.378  -2.194  1.00  0.00           H  
ATOM   1310  HG2 LYS A  80      -6.684  11.475  -4.028  1.00  0.00           H  
ATOM   1311  HG3 LYS A  80      -7.507  12.708  -3.071  1.00  0.00           H  
ATOM   1312  HD2 LYS A  80      -4.548  12.622  -2.915  1.00  0.00           H  
ATOM   1313  HD3 LYS A  80      -5.259  13.196  -4.425  1.00  0.00           H  
ATOM   1314  HE2 LYS A  80      -5.995  15.109  -3.497  1.00  0.00           H  
ATOM   1315  HE3 LYS A  80      -6.464  14.315  -1.994  1.00  0.00           H  
ATOM   1316  HZ1 LYS A  80      -3.954  15.596  -2.711  1.00  0.00           H  
ATOM   1317  HZ2 LYS A  80      -3.825  14.179  -1.796  1.00  0.00           H  
ATOM   1318  HZ3 LYS A  80      -4.724  15.486  -1.208  1.00  0.00           H  
ATOM   1319  N   LEU A  81      -7.168   8.596  -0.733  1.00  0.00           N  
ATOM   1320  CA  LEU A  81      -7.248   7.138  -0.780  1.00  0.00           C  
ATOM   1321  C   LEU A  81      -8.668   6.646  -0.510  1.00  0.00           C  
ATOM   1322  O   LEU A  81      -9.344   6.154  -1.413  1.00  0.00           O  
ATOM   1323  CB  LEU A  81      -6.282   6.532   0.239  1.00  0.00           C  
ATOM   1324  CG  LEU A  81      -6.198   5.006   0.243  1.00  0.00           C  
ATOM   1325  CD1 LEU A  81      -6.205   4.455  -1.175  1.00  0.00           C  
ATOM   1326  CD2 LEU A  81      -4.950   4.550   0.983  1.00  0.00           C  
ATOM   1327  H   LEU A  81      -6.486   9.020  -0.175  1.00  0.00           H  
ATOM   1328  HA  LEU A  81      -6.954   6.823  -1.770  1.00  0.00           H  
ATOM   1329  HB2 LEU A  81      -5.297   6.922   0.040  1.00  0.00           H  
ATOM   1330  HB3 LEU A  81      -6.585   6.853   1.223  1.00  0.00           H  
ATOM   1331  HG  LEU A  81      -7.058   4.608   0.761  1.00  0.00           H  
ATOM   1332 HD11 LEU A  81      -5.995   3.397  -1.149  1.00  0.00           H  
ATOM   1333 HD12 LEU A  81      -5.451   4.959  -1.760  1.00  0.00           H  
ATOM   1334 HD13 LEU A  81      -7.176   4.618  -1.618  1.00  0.00           H  
ATOM   1335 HD21 LEU A  81      -5.112   3.563   1.388  1.00  0.00           H  
ATOM   1336 HD22 LEU A  81      -4.737   5.239   1.786  1.00  0.00           H  
ATOM   1337 HD23 LEU A  81      -4.115   4.526   0.299  1.00  0.00           H  
ATOM   1338  N   GLY A  82      -9.117   6.783   0.734  1.00  0.00           N  
ATOM   1339  CA  GLY A  82     -10.458   6.349   1.086  1.00  0.00           C  
ATOM   1340  C   GLY A  82     -10.478   5.332   2.214  1.00  0.00           C  
ATOM   1341  O   GLY A  82     -10.026   5.614   3.323  1.00  0.00           O  
ATOM   1342  H   GLY A  82      -8.538   7.185   1.415  1.00  0.00           H  
ATOM   1343  HA2 GLY A  82     -11.033   7.211   1.388  1.00  0.00           H  
ATOM   1344  HA3 GLY A  82     -10.921   5.910   0.214  1.00  0.00           H  
ATOM   1345  N   ALA A  83     -11.018   4.150   1.928  1.00  0.00           N  
ATOM   1346  CA  ALA A  83     -11.117   3.084   2.923  1.00  0.00           C  
ATOM   1347  C   ALA A  83      -9.798   2.332   3.096  1.00  0.00           C  
ATOM   1348  O   ALA A  83      -9.654   1.529   4.018  1.00  0.00           O  
ATOM   1349  CB  ALA A  83     -12.225   2.114   2.540  1.00  0.00           C  
ATOM   1350  H   ALA A  83     -11.370   3.993   1.027  1.00  0.00           H  
ATOM   1351  HA  ALA A  83     -11.385   3.537   3.866  1.00  0.00           H  
ATOM   1352  HB1 ALA A  83     -13.153   2.430   2.993  1.00  0.00           H  
ATOM   1353  HB2 ALA A  83     -11.973   1.124   2.888  1.00  0.00           H  
ATOM   1354  HB3 ALA A  83     -12.336   2.100   1.465  1.00  0.00           H  
ATOM   1355  N   TYR A  84      -8.838   2.591   2.216  1.00  0.00           N  
ATOM   1356  CA  TYR A  84      -7.543   1.931   2.292  1.00  0.00           C  
ATOM   1357  C   TYR A  84      -6.591   2.731   3.173  1.00  0.00           C  
ATOM   1358  O   TYR A  84      -5.677   2.175   3.778  1.00  0.00           O  
ATOM   1359  CB  TYR A  84      -6.943   1.752   0.896  1.00  0.00           C  
ATOM   1360  CG  TYR A  84      -7.818   0.965  -0.053  1.00  0.00           C  
ATOM   1361  CD1 TYR A  84      -9.024   1.482  -0.511  1.00  0.00           C  
ATOM   1362  CD2 TYR A  84      -7.434  -0.293  -0.496  1.00  0.00           C  
ATOM   1363  CE1 TYR A  84      -9.822   0.766  -1.381  1.00  0.00           C  
ATOM   1364  CE2 TYR A  84      -8.226  -1.015  -1.367  1.00  0.00           C  
ATOM   1365  CZ  TYR A  84      -9.420  -0.482  -1.806  1.00  0.00           C  
ATOM   1366  OH  TYR A  84     -10.213  -1.197  -2.673  1.00  0.00           O  
ATOM   1367  H   TYR A  84      -8.998   3.241   1.507  1.00  0.00           H  
ATOM   1368  HA  TYR A  84      -7.694   0.959   2.738  1.00  0.00           H  
ATOM   1369  HB2 TYR A  84      -6.777   2.719   0.461  1.00  0.00           H  
ATOM   1370  HB3 TYR A  84      -5.998   1.235   0.983  1.00  0.00           H  
ATOM   1371  HD1 TYR A  84      -9.336   2.460  -0.179  1.00  0.00           H  
ATOM   1372  HD2 TYR A  84      -6.499  -0.710  -0.150  1.00  0.00           H  
ATOM   1373  HE1 TYR A  84     -10.757   1.184  -1.725  1.00  0.00           H  
ATOM   1374  HE2 TYR A  84      -7.909  -1.991  -1.699  1.00  0.00           H  
ATOM   1375  HH  TYR A  84      -9.945  -1.016  -3.577  1.00  0.00           H  
ATOM   1376  N   GLY A  85      -6.818   4.039   3.259  1.00  0.00           N  
ATOM   1377  CA  GLY A  85      -5.974   4.876   4.090  1.00  0.00           C  
ATOM   1378  C   GLY A  85      -5.902   4.356   5.511  1.00  0.00           C  
ATOM   1379  O   GLY A  85      -4.933   4.605   6.227  1.00  0.00           O  
ATOM   1380  H   GLY A  85      -7.567   4.434   2.766  1.00  0.00           H  
ATOM   1381  HA2 GLY A  85      -4.979   4.898   3.673  1.00  0.00           H  
ATOM   1382  HA3 GLY A  85      -6.373   5.878   4.104  1.00  0.00           H  
ATOM   1383  N   SER A  86      -6.935   3.620   5.911  1.00  0.00           N  
ATOM   1384  CA  SER A  86      -6.994   3.045   7.245  1.00  0.00           C  
ATOM   1385  C   SER A  86      -6.141   1.783   7.329  1.00  0.00           C  
ATOM   1386  O   SER A  86      -5.807   1.324   8.421  1.00  0.00           O  
ATOM   1387  CB  SER A  86      -8.441   2.725   7.625  1.00  0.00           C  
ATOM   1388  OG  SER A  86      -8.608   2.710   9.032  1.00  0.00           O  
ATOM   1389  H   SER A  86      -7.673   3.452   5.288  1.00  0.00           H  
ATOM   1390  HA  SER A  86      -6.602   3.775   7.936  1.00  0.00           H  
ATOM   1391  HB2 SER A  86      -9.095   3.475   7.205  1.00  0.00           H  
ATOM   1392  HB3 SER A  86      -8.707   1.755   7.232  1.00  0.00           H  
ATOM   1393  HG  SER A  86      -9.462   3.087   9.257  1.00  0.00           H  
ATOM   1394  N   ARG A  87      -5.786   1.222   6.172  1.00  0.00           N  
ATOM   1395  CA  ARG A  87      -4.966   0.012   6.139  1.00  0.00           C  
ATOM   1396  C   ARG A  87      -3.685   0.196   6.952  1.00  0.00           C  
ATOM   1397  O   ARG A  87      -3.093  -0.776   7.422  1.00  0.00           O  
ATOM   1398  CB  ARG A  87      -4.623  -0.372   4.699  1.00  0.00           C  
ATOM   1399  CG  ARG A  87      -4.770  -1.858   4.419  1.00  0.00           C  
ATOM   1400  CD  ARG A  87      -5.931  -2.134   3.476  1.00  0.00           C  
ATOM   1401  NE  ARG A  87      -7.216  -2.111   4.172  1.00  0.00           N  
ATOM   1402  CZ  ARG A  87      -8.368  -1.764   3.600  1.00  0.00           C  
ATOM   1403  NH1 ARG A  87      -8.407  -1.418   2.319  1.00  0.00           N  
ATOM   1404  NH2 ARG A  87      -9.486  -1.767   4.313  1.00  0.00           N  
ATOM   1405  H   ARG A  87      -6.079   1.630   5.323  1.00  0.00           H  
ATOM   1406  HA  ARG A  87      -5.542  -0.787   6.582  1.00  0.00           H  
ATOM   1407  HB2 ARG A  87      -5.277   0.164   4.030  1.00  0.00           H  
ATOM   1408  HB3 ARG A  87      -3.601  -0.088   4.494  1.00  0.00           H  
ATOM   1409  HG2 ARG A  87      -3.860  -2.222   3.971  1.00  0.00           H  
ATOM   1410  HG3 ARG A  87      -4.945  -2.374   5.352  1.00  0.00           H  
ATOM   1411  HD2 ARG A  87      -5.935  -1.380   2.705  1.00  0.00           H  
ATOM   1412  HD3 ARG A  87      -5.791  -3.107   3.028  1.00  0.00           H  
ATOM   1413  HE  ARG A  87      -7.221  -2.366   5.119  1.00  0.00           H  
ATOM   1414 HH11 ARG A  87      -7.570  -1.415   1.774  1.00  0.00           H  
ATOM   1415 HH12 ARG A  87      -9.277  -1.158   1.899  1.00  0.00           H  
ATOM   1416 HH21 ARG A  87      -9.464  -2.029   5.278  1.00  0.00           H  
ATOM   1417 HH22 ARG A  87     -10.352  -1.506   3.885  1.00  0.00           H  
ATOM   1418  N   ILE A  88      -3.266   1.448   7.122  1.00  0.00           N  
ATOM   1419  CA  ILE A  88      -2.059   1.754   7.888  1.00  0.00           C  
ATOM   1420  C   ILE A  88      -2.383   1.839   9.377  1.00  0.00           C  
ATOM   1421  O   ILE A  88      -2.774   2.896   9.875  1.00  0.00           O  
ATOM   1422  CB  ILE A  88      -1.406   3.086   7.437  1.00  0.00           C  
ATOM   1423  CG1 ILE A  88      -1.799   3.440   5.997  1.00  0.00           C  
ATOM   1424  CG2 ILE A  88       0.109   3.005   7.565  1.00  0.00           C  
ATOM   1425  CD1 ILE A  88      -1.602   2.307   5.013  1.00  0.00           C  
ATOM   1426  H   ILE A  88      -3.782   2.183   6.729  1.00  0.00           H  
ATOM   1427  HA  ILE A  88      -1.350   0.954   7.728  1.00  0.00           H  
ATOM   1428  HB  ILE A  88      -1.753   3.868   8.097  1.00  0.00           H  
ATOM   1429 HG12 ILE A  88      -2.841   3.721   5.974  1.00  0.00           H  
ATOM   1430 HG13 ILE A  88      -1.200   4.276   5.665  1.00  0.00           H  
ATOM   1431 HG21 ILE A  88       0.500   2.341   6.809  1.00  0.00           H  
ATOM   1432 HG22 ILE A  88       0.368   2.629   8.543  1.00  0.00           H  
ATOM   1433 HG23 ILE A  88       0.535   3.990   7.434  1.00  0.00           H  
ATOM   1434 HD11 ILE A  88      -1.326   1.410   5.546  1.00  0.00           H  
ATOM   1435 HD12 ILE A  88      -0.820   2.567   4.315  1.00  0.00           H  
ATOM   1436 HD13 ILE A  88      -2.522   2.135   4.473  1.00  0.00           H  
ATOM   1437  N   VAL A  89      -2.231   0.721  10.085  1.00  0.00           N  
ATOM   1438  CA  VAL A  89      -2.523   0.681  11.514  1.00  0.00           C  
ATOM   1439  C   VAL A  89      -1.393   1.289  12.337  1.00  0.00           C  
ATOM   1440  O   VAL A  89      -0.248   1.356  11.891  1.00  0.00           O  
ATOM   1441  CB  VAL A  89      -2.771  -0.761  11.996  1.00  0.00           C  
ATOM   1442  CG1 VAL A  89      -3.258  -0.770  13.436  1.00  0.00           C  
ATOM   1443  CG2 VAL A  89      -3.766  -1.465  11.086  1.00  0.00           C  
ATOM   1444  H   VAL A  89      -1.923  -0.096   9.636  1.00  0.00           H  
ATOM   1445  HA  VAL A  89      -3.424   1.252  11.684  1.00  0.00           H  
ATOM   1446  HB  VAL A  89      -1.836  -1.298  11.957  1.00  0.00           H  
ATOM   1447 HG11 VAL A  89      -4.095  -0.096  13.537  1.00  0.00           H  
ATOM   1448 HG12 VAL A  89      -2.457  -0.451  14.087  1.00  0.00           H  
ATOM   1449 HG13 VAL A  89      -3.564  -1.770  13.705  1.00  0.00           H  
ATOM   1450 HG21 VAL A  89      -4.752  -1.051  11.241  1.00  0.00           H  
ATOM   1451 HG22 VAL A  89      -3.780  -2.520  11.315  1.00  0.00           H  
ATOM   1452 HG23 VAL A  89      -3.474  -1.324  10.056  1.00  0.00           H  
ATOM   1453  N   THR A  90      -1.730   1.725  13.546  1.00  0.00           N  
ATOM   1454  CA  THR A  90      -0.756   2.324  14.450  1.00  0.00           C  
ATOM   1455  C   THR A  90      -1.025   1.879  15.884  1.00  0.00           C  
ATOM   1456  O   THR A  90      -1.708   2.570  16.640  1.00  0.00           O  
ATOM   1457  CB  THR A  90      -0.808   3.849  14.357  1.00  0.00           C  
ATOM   1458  OG1 THR A  90       0.033   4.440  15.331  1.00  0.00           O  
ATOM   1459  CG2 THR A  90      -2.200   4.412  14.550  1.00  0.00           C  
ATOM   1460  H   THR A  90      -2.660   1.637  13.841  1.00  0.00           H  
ATOM   1461  HA  THR A  90       0.226   1.984  14.157  1.00  0.00           H  
ATOM   1462  HB  THR A  90      -0.461   4.152  13.380  1.00  0.00           H  
ATOM   1463  HG1 THR A  90       0.017   5.395  15.232  1.00  0.00           H  
ATOM   1464 HG21 THR A  90      -2.236   5.422  14.168  1.00  0.00           H  
ATOM   1465 HG22 THR A  90      -2.445   4.416  15.602  1.00  0.00           H  
ATOM   1466 HG23 THR A  90      -2.913   3.800  14.016  1.00  0.00           H  
ATOM   1467  N   LEU A  91      -0.496   0.716  16.246  1.00  0.00           N  
ATOM   1468  CA  LEU A  91      -0.692   0.174  17.586  1.00  0.00           C  
ATOM   1469  C   LEU A  91       0.377   0.677  18.552  1.00  0.00           C  
ATOM   1470  O   LEU A  91       1.562   0.708  18.222  1.00  0.00           O  
ATOM   1471  CB  LEU A  91      -0.678  -1.357  17.543  1.00  0.00           C  
ATOM   1472  CG  LEU A  91      -2.058  -2.017  17.573  1.00  0.00           C  
ATOM   1473  CD1 LEU A  91      -2.781  -1.801  16.253  1.00  0.00           C  
ATOM   1474  CD2 LEU A  91      -1.931  -3.502  17.879  1.00  0.00           C  
ATOM   1475  H   LEU A  91       0.033   0.207  15.594  1.00  0.00           H  
ATOM   1476  HA  LEU A  91      -1.658   0.504  17.937  1.00  0.00           H  
ATOM   1477  HB2 LEU A  91      -0.173  -1.666  16.640  1.00  0.00           H  
ATOM   1478  HB3 LEU A  91      -0.114  -1.717  18.391  1.00  0.00           H  
ATOM   1479  HG  LEU A  91      -2.649  -1.563  18.355  1.00  0.00           H  
ATOM   1480 HD11 LEU A  91      -2.086  -1.928  15.436  1.00  0.00           H  
ATOM   1481 HD12 LEU A  91      -3.191  -0.802  16.225  1.00  0.00           H  
ATOM   1482 HD13 LEU A  91      -3.581  -2.521  16.159  1.00  0.00           H  
ATOM   1483 HD21 LEU A  91      -2.911  -3.916  18.065  1.00  0.00           H  
ATOM   1484 HD22 LEU A  91      -1.312  -3.638  18.754  1.00  0.00           H  
ATOM   1485 HD23 LEU A  91      -1.481  -4.006  17.037  1.00  0.00           H  
ATOM   1486  N   ARG A  92      -0.053   1.062  19.751  1.00  0.00           N  
ATOM   1487  CA  ARG A  92       0.866   1.554  20.770  1.00  0.00           C  
ATOM   1488  C   ARG A  92       1.572   0.388  21.456  1.00  0.00           C  
ATOM   1489  O   ARG A  92       1.319   0.089  22.624  1.00  0.00           O  
ATOM   1490  CB  ARG A  92       0.114   2.404  21.800  1.00  0.00           C  
ATOM   1491  CG  ARG A  92       0.437   3.887  21.714  1.00  0.00           C  
ATOM   1492  CD  ARG A  92      -0.717   4.738  22.218  1.00  0.00           C  
ATOM   1493  NE  ARG A  92      -0.272   6.061  22.649  1.00  0.00           N  
ATOM   1494  CZ  ARG A  92      -1.024   6.901  23.358  1.00  0.00           C  
ATOM   1495  NH1 ARG A  92      -2.255   6.560  23.716  1.00  0.00           N  
ATOM   1496  NH2 ARG A  92      -0.542   8.085  23.709  1.00  0.00           N  
ATOM   1497  H   ARG A  92      -1.010   1.007  19.956  1.00  0.00           H  
ATOM   1498  HA  ARG A  92       1.606   2.169  20.279  1.00  0.00           H  
ATOM   1499  HB2 ARG A  92      -0.948   2.280  21.646  1.00  0.00           H  
ATOM   1500  HB3 ARG A  92       0.368   2.060  22.792  1.00  0.00           H  
ATOM   1501  HG2 ARG A  92       1.311   4.091  22.315  1.00  0.00           H  
ATOM   1502  HG3 ARG A  92       0.639   4.142  20.684  1.00  0.00           H  
ATOM   1503  HD2 ARG A  92      -1.437   4.853  21.421  1.00  0.00           H  
ATOM   1504  HD3 ARG A  92      -1.182   4.234  23.052  1.00  0.00           H  
ATOM   1505  HE  ARG A  92       0.634   6.338  22.398  1.00  0.00           H  
ATOM   1506 HH11 ARG A  92      -2.625   5.668  23.454  1.00  0.00           H  
ATOM   1507 HH12 ARG A  92      -2.814   7.195  24.248  1.00  0.00           H  
ATOM   1508 HH21 ARG A  92       0.386   8.347  23.443  1.00  0.00           H  
ATOM   1509 HH22 ARG A  92      -1.106   8.716  24.242  1.00  0.00           H  
ATOM   1510  N   GLY A  93       2.454  -0.269  20.714  1.00  0.00           N  
ATOM   1511  CA  GLY A  93       3.187  -1.401  21.246  1.00  0.00           C  
ATOM   1512  C   GLY A  93       3.873  -2.191  20.151  1.00  0.00           C  
ATOM   1513  O   GLY A  93       5.054  -2.520  20.258  1.00  0.00           O  
ATOM   1514  H   GLY A  93       2.606   0.016  19.788  1.00  0.00           H  
ATOM   1515  HA2 GLY A  93       3.932  -1.042  21.941  1.00  0.00           H  
ATOM   1516  HA3 GLY A  93       2.501  -2.050  21.770  1.00  0.00           H  
ATOM   1517  N   VAL A  94       3.130  -2.482  19.088  1.00  0.00           N  
ATOM   1518  CA  VAL A  94       3.671  -3.225  17.956  1.00  0.00           C  
ATOM   1519  C   VAL A  94       4.227  -2.263  16.913  1.00  0.00           C  
ATOM   1520  O   VAL A  94       5.242  -2.539  16.274  1.00  0.00           O  
ATOM   1521  CB  VAL A  94       2.607  -4.123  17.285  1.00  0.00           C  
ATOM   1522  CG1 VAL A  94       3.240  -5.409  16.777  1.00  0.00           C  
ATOM   1523  CG2 VAL A  94       1.464  -4.430  18.243  1.00  0.00           C  
ATOM   1524  H   VAL A  94       2.198  -2.182  19.060  1.00  0.00           H  
ATOM   1525  HA  VAL A  94       4.472  -3.853  18.318  1.00  0.00           H  
ATOM   1526  HB  VAL A  94       2.202  -3.592  16.436  1.00  0.00           H  
ATOM   1527 HG11 VAL A  94       3.880  -5.186  15.935  1.00  0.00           H  
ATOM   1528 HG12 VAL A  94       2.465  -6.094  16.468  1.00  0.00           H  
ATOM   1529 HG13 VAL A  94       3.826  -5.858  17.565  1.00  0.00           H  
ATOM   1530 HG21 VAL A  94       0.695  -3.680  18.136  1.00  0.00           H  
ATOM   1531 HG22 VAL A  94       1.833  -4.427  19.258  1.00  0.00           H  
ATOM   1532 HG23 VAL A  94       1.053  -5.402  18.012  1.00  0.00           H  
ATOM   1533  N   GLY A  95       3.550  -1.131  16.751  1.00  0.00           N  
ATOM   1534  CA  GLY A  95       3.981  -0.136  15.790  1.00  0.00           C  
ATOM   1535  C   GLY A  95       2.990   0.048  14.663  1.00  0.00           C  
ATOM   1536  O   GLY A  95       1.824   0.368  14.897  1.00  0.00           O  
ATOM   1537  H   GLY A  95       2.748  -0.969  17.292  1.00  0.00           H  
ATOM   1538  HA2 GLY A  95       4.106   0.807  16.297  1.00  0.00           H  
ATOM   1539  HA3 GLY A  95       4.931  -0.439  15.375  1.00  0.00           H  
ATOM   1540  N   TYR A  96       3.453  -0.153  13.437  1.00  0.00           N  
ATOM   1541  CA  TYR A  96       2.602  -0.006  12.266  1.00  0.00           C  
ATOM   1542  C   TYR A  96       2.318  -1.363  11.636  1.00  0.00           C  
ATOM   1543  O   TYR A  96       3.233  -2.056  11.192  1.00  0.00           O  
ATOM   1544  CB  TYR A  96       3.265   0.923  11.247  1.00  0.00           C  
ATOM   1545  CG  TYR A  96       2.646   2.301  11.194  1.00  0.00           C  
ATOM   1546  CD1 TYR A  96       2.355   2.996  12.361  1.00  0.00           C  
ATOM   1547  CD2 TYR A  96       2.355   2.908   9.979  1.00  0.00           C  
ATOM   1548  CE1 TYR A  96       1.790   4.256  12.319  1.00  0.00           C  
ATOM   1549  CE2 TYR A  96       1.791   4.169   9.929  1.00  0.00           C  
ATOM   1550  CZ  TYR A  96       1.511   4.838  11.101  1.00  0.00           C  
ATOM   1551  OH  TYR A  96       0.949   6.094  11.055  1.00  0.00           O  
ATOM   1552  H   TYR A  96       4.392  -0.406  13.317  1.00  0.00           H  
ATOM   1553  HA  TYR A  96       1.668   0.432  12.589  1.00  0.00           H  
ATOM   1554  HB2 TYR A  96       4.306   1.039  11.503  1.00  0.00           H  
ATOM   1555  HB3 TYR A  96       3.190   0.484  10.264  1.00  0.00           H  
ATOM   1556  HD1 TYR A  96       2.576   2.538  13.314  1.00  0.00           H  
ATOM   1557  HD2 TYR A  96       2.575   2.380   9.062  1.00  0.00           H  
ATOM   1558  HE1 TYR A  96       1.571   4.781  13.238  1.00  0.00           H  
ATOM   1559  HE2 TYR A  96       1.572   4.624   8.975  1.00  0.00           H  
ATOM   1560  HH  TYR A  96       1.512   6.679  10.544  1.00  0.00           H  
ATOM   1561  N   LEU A  97       1.046  -1.742  11.609  1.00  0.00           N  
ATOM   1562  CA  LEU A  97       0.646  -3.024  11.042  1.00  0.00           C  
ATOM   1563  C   LEU A  97      -0.368  -2.841   9.921  1.00  0.00           C  
ATOM   1564  O   LEU A  97      -1.355  -2.125  10.072  1.00  0.00           O  
ATOM   1565  CB  LEU A  97       0.057  -3.920  12.137  1.00  0.00           C  
ATOM   1566  CG  LEU A  97      -0.527  -5.261  11.673  1.00  0.00           C  
ATOM   1567  CD1 LEU A  97      -1.976  -5.093  11.246  1.00  0.00           C  
ATOM   1568  CD2 LEU A  97       0.300  -5.860  10.542  1.00  0.00           C  
ATOM   1569  H   LEU A  97       0.361  -1.149  11.986  1.00  0.00           H  
ATOM   1570  HA  LEU A  97       1.529  -3.497  10.639  1.00  0.00           H  
ATOM   1571  HB2 LEU A  97       0.835  -4.125  12.853  1.00  0.00           H  
ATOM   1572  HB3 LEU A  97      -0.726  -3.369  12.636  1.00  0.00           H  
ATOM   1573  HG  LEU A  97      -0.508  -5.955  12.501  1.00  0.00           H  
ATOM   1574 HD11 LEU A  97      -2.457  -6.059  11.215  1.00  0.00           H  
ATOM   1575 HD12 LEU A  97      -2.014  -4.642  10.267  1.00  0.00           H  
ATOM   1576 HD13 LEU A  97      -2.489  -4.458  11.954  1.00  0.00           H  
ATOM   1577 HD21 LEU A  97       1.281  -5.409  10.534  1.00  0.00           H  
ATOM   1578 HD22 LEU A  97      -0.191  -5.673   9.598  1.00  0.00           H  
ATOM   1579 HD23 LEU A  97       0.395  -6.925  10.692  1.00  0.00           H  
ATOM   1580  N   PHE A  98      -0.128  -3.507   8.801  1.00  0.00           N  
ATOM   1581  CA  PHE A  98      -1.037  -3.428   7.668  1.00  0.00           C  
ATOM   1582  C   PHE A  98      -2.152  -4.456   7.836  1.00  0.00           C  
ATOM   1583  O   PHE A  98      -1.983  -5.637   7.541  1.00  0.00           O  
ATOM   1584  CB  PHE A  98      -0.287  -3.646   6.350  1.00  0.00           C  
ATOM   1585  CG  PHE A  98       1.094  -3.053   6.335  1.00  0.00           C  
ATOM   1586  CD1 PHE A  98       1.323  -1.781   6.837  1.00  0.00           C  
ATOM   1587  CD2 PHE A  98       2.164  -3.768   5.820  1.00  0.00           C  
ATOM   1588  CE1 PHE A  98       2.592  -1.235   6.826  1.00  0.00           C  
ATOM   1589  CE2 PHE A  98       3.435  -3.226   5.806  1.00  0.00           C  
ATOM   1590  CZ  PHE A  98       3.649  -1.958   6.309  1.00  0.00           C  
ATOM   1591  H   PHE A  98       0.667  -4.073   8.741  1.00  0.00           H  
ATOM   1592  HA  PHE A  98      -1.475  -2.440   7.666  1.00  0.00           H  
ATOM   1593  HB2 PHE A  98      -0.193  -4.700   6.168  1.00  0.00           H  
ATOM   1594  HB3 PHE A  98      -0.850  -3.196   5.546  1.00  0.00           H  
ATOM   1595  HD1 PHE A  98       0.497  -1.215   7.241  1.00  0.00           H  
ATOM   1596  HD2 PHE A  98       1.997  -4.759   5.426  1.00  0.00           H  
ATOM   1597  HE1 PHE A  98       2.757  -0.243   7.220  1.00  0.00           H  
ATOM   1598  HE2 PHE A  98       4.260  -3.794   5.402  1.00  0.00           H  
ATOM   1599  HZ  PHE A  98       4.642  -1.533   6.299  1.00  0.00           H  
ATOM   1600  N   SER A  99      -3.281  -3.992   8.350  1.00  0.00           N  
ATOM   1601  CA  SER A  99      -4.441  -4.847   8.614  1.00  0.00           C  
ATOM   1602  C   SER A  99      -4.659  -5.895   7.523  1.00  0.00           C  
ATOM   1603  O   SER A  99      -4.473  -5.631   6.336  1.00  0.00           O  
ATOM   1604  CB  SER A  99      -5.699  -3.990   8.761  1.00  0.00           C  
ATOM   1605  OG  SER A  99      -6.869  -4.788   8.711  1.00  0.00           O  
ATOM   1606  H   SER A  99      -3.327  -3.046   8.589  1.00  0.00           H  
ATOM   1607  HA  SER A  99      -4.262  -5.357   9.548  1.00  0.00           H  
ATOM   1608  HB2 SER A  99      -5.671  -3.474   9.709  1.00  0.00           H  
ATOM   1609  HB3 SER A  99      -5.735  -3.268   7.958  1.00  0.00           H  
ATOM   1610  HG  SER A  99      -7.509  -4.457   9.345  1.00  0.00           H  
ATOM   1611  N   ASP A 100      -5.060  -7.088   7.957  1.00  0.00           N  
ATOM   1612  CA  ASP A 100      -5.319  -8.208   7.056  1.00  0.00           C  
ATOM   1613  C   ASP A 100      -6.502  -7.924   6.135  1.00  0.00           C  
ATOM   1614  O   ASP A 100      -6.687  -8.601   5.127  1.00  0.00           O  
ATOM   1615  CB  ASP A 100      -5.609  -9.461   7.876  1.00  0.00           C  
ATOM   1616  CG  ASP A 100      -4.542 -10.525   7.712  1.00  0.00           C  
ATOM   1617  OD1 ASP A 100      -3.374 -10.162   7.462  1.00  0.00           O  
ATOM   1618  OD2 ASP A 100      -4.875 -11.723   7.834  1.00  0.00           O  
ATOM   1619  H   ASP A 100      -5.187  -7.220   8.920  1.00  0.00           H  
ATOM   1620  HA  ASP A 100      -4.436  -8.372   6.459  1.00  0.00           H  
ATOM   1621  HB2 ASP A 100      -5.666  -9.188   8.918  1.00  0.00           H  
ATOM   1622  HB3 ASP A 100      -6.558  -9.872   7.566  1.00  0.00           H  
ATOM   1623  N   ASP A 101      -7.304  -6.937   6.514  1.00  0.00           N  
ATOM   1624  CA  ASP A 101      -8.498  -6.533   5.763  1.00  0.00           C  
ATOM   1625  C   ASP A 101      -8.185  -6.143   4.309  1.00  0.00           C  
ATOM   1626  O   ASP A 101      -8.568  -5.065   3.854  1.00  0.00           O  
ATOM   1627  CB  ASP A 101      -9.190  -5.371   6.481  1.00  0.00           C  
ATOM   1628  CG  ASP A 101     -10.407  -5.820   7.266  1.00  0.00           C  
ATOM   1629  OD1 ASP A 101     -10.289  -6.794   8.039  1.00  0.00           O  
ATOM   1630  OD2 ASP A 101     -11.478  -5.198   7.107  1.00  0.00           O  
ATOM   1631  H   ASP A 101      -7.096  -6.466   7.346  1.00  0.00           H  
ATOM   1632  HA  ASP A 101      -9.172  -7.376   5.751  1.00  0.00           H  
ATOM   1633  HB2 ASP A 101      -8.492  -4.915   7.168  1.00  0.00           H  
ATOM   1634  HB3 ASP A 101      -9.503  -4.638   5.755  1.00  0.00           H  
ATOM   1635  N   GLY A 102      -7.491  -7.016   3.584  1.00  0.00           N  
ATOM   1636  CA  GLY A 102      -7.149  -6.733   2.203  1.00  0.00           C  
ATOM   1637  C   GLY A 102      -5.752  -7.197   1.843  1.00  0.00           C  
ATOM   1638  O   GLY A 102      -4.900  -6.393   1.465  1.00  0.00           O  
ATOM   1639  H   GLY A 102      -7.212  -7.861   3.985  1.00  0.00           H  
ATOM   1640  HA2 GLY A 102      -7.859  -7.230   1.559  1.00  0.00           H  
ATOM   1641  HA3 GLY A 102      -7.215  -5.669   2.039  1.00  0.00           H  
ATOM   1642  N   ASP A 103      -5.521  -8.501   1.960  1.00  0.00           N  
ATOM   1643  CA  ASP A 103      -4.224  -9.081   1.644  1.00  0.00           C  
ATOM   1644  C   ASP A 103      -4.005  -9.127   0.134  1.00  0.00           C  
ATOM   1645  O   ASP A 103      -4.861  -8.699  -0.640  1.00  0.00           O  
ATOM   1646  CB  ASP A 103      -4.115 -10.490   2.234  1.00  0.00           C  
ATOM   1647  CG  ASP A 103      -2.889 -10.656   3.111  1.00  0.00           C  
ATOM   1648  OD1 ASP A 103      -2.851 -10.047   4.200  1.00  0.00           O  
ATOM   1649  OD2 ASP A 103      -1.967 -11.396   2.708  1.00  0.00           O  
ATOM   1650  H   ASP A 103      -6.240  -9.088   2.264  1.00  0.00           H  
ATOM   1651  HA  ASP A 103      -3.469  -8.456   2.088  1.00  0.00           H  
ATOM   1652  HB2 ASP A 103      -4.991 -10.691   2.832  1.00  0.00           H  
ATOM   1653  HB3 ASP A 103      -4.061 -11.209   1.430  1.00  0.00           H  
ATOM   1654  N   LYS A 104      -2.854  -9.650  -0.278  1.00  0.00           N  
ATOM   1655  CA  LYS A 104      -2.521  -9.754  -1.685  1.00  0.00           C  
ATOM   1656  C   LYS A 104      -3.541 -10.612  -2.427  1.00  0.00           C  
ATOM   1657  O   LYS A 104      -4.149 -11.512  -1.847  1.00  0.00           O  
ATOM   1658  CB  LYS A 104      -1.127 -10.354  -1.830  1.00  0.00           C  
ATOM   1659  CG  LYS A 104      -0.980 -11.720  -1.181  1.00  0.00           C  
ATOM   1660  CD  LYS A 104       0.476 -12.048  -0.898  1.00  0.00           C  
ATOM   1661  CE  LYS A 104       0.608 -13.240   0.035  1.00  0.00           C  
ATOM   1662  NZ  LYS A 104       2.001 -13.403   0.535  1.00  0.00           N  
ATOM   1663  H   LYS A 104      -2.210  -9.975   0.379  1.00  0.00           H  
ATOM   1664  HA  LYS A 104      -2.523  -8.760  -2.105  1.00  0.00           H  
ATOM   1665  HB2 LYS A 104      -0.905 -10.451  -2.872  1.00  0.00           H  
ATOM   1666  HB3 LYS A 104      -0.410  -9.685  -1.378  1.00  0.00           H  
ATOM   1667  HG2 LYS A 104      -1.527 -11.727  -0.250  1.00  0.00           H  
ATOM   1668  HG3 LYS A 104      -1.387 -12.469  -1.845  1.00  0.00           H  
ATOM   1669  HD2 LYS A 104       0.971 -12.276  -1.830  1.00  0.00           H  
ATOM   1670  HD3 LYS A 104       0.946 -11.190  -0.439  1.00  0.00           H  
ATOM   1671  HE2 LYS A 104      -0.053 -13.098   0.877  1.00  0.00           H  
ATOM   1672  HE3 LYS A 104       0.320 -14.133  -0.501  1.00  0.00           H  
ATOM   1673  HZ1 LYS A 104       2.510 -14.099  -0.046  1.00  0.00           H  
ATOM   1674  HZ2 LYS A 104       1.991 -13.732   1.521  1.00  0.00           H  
ATOM   1675  HZ3 LYS A 104       2.505 -12.494   0.490  1.00  0.00           H  
ATOM   1676  N   LYS A 105      -3.726 -10.326  -3.712  1.00  0.00           N  
ATOM   1677  CA  LYS A 105      -4.671 -11.069  -4.529  1.00  0.00           C  
ATOM   1678  C   LYS A 105      -3.986 -12.229  -5.243  1.00  0.00           C  
ATOM   1679  O   LYS A 105      -3.145 -12.023  -6.118  1.00  0.00           O  
ATOM   1680  CB  LYS A 105      -5.334 -10.145  -5.551  1.00  0.00           C  
ATOM   1681  CG  LYS A 105      -6.722 -10.601  -5.970  1.00  0.00           C  
ATOM   1682  CD  LYS A 105      -7.787 -10.104  -5.005  1.00  0.00           C  
ATOM   1683  CE  LYS A 105      -8.252 -11.209  -4.069  1.00  0.00           C  
ATOM   1684  NZ  LYS A 105      -8.961 -10.666  -2.878  1.00  0.00           N  
ATOM   1685  H   LYS A 105      -3.218  -9.601  -4.118  1.00  0.00           H  
ATOM   1686  HA  LYS A 105      -5.424 -11.460  -3.872  1.00  0.00           H  
ATOM   1687  HB2 LYS A 105      -5.416  -9.156  -5.125  1.00  0.00           H  
ATOM   1688  HB3 LYS A 105      -4.713 -10.097  -6.433  1.00  0.00           H  
ATOM   1689  HG2 LYS A 105      -6.935 -10.214  -6.954  1.00  0.00           H  
ATOM   1690  HG3 LYS A 105      -6.744 -11.680  -5.992  1.00  0.00           H  
ATOM   1691  HD2 LYS A 105      -7.378  -9.297  -4.416  1.00  0.00           H  
ATOM   1692  HD3 LYS A 105      -8.634  -9.745  -5.572  1.00  0.00           H  
ATOM   1693  HE2 LYS A 105      -8.922 -11.862  -4.609  1.00  0.00           H  
ATOM   1694  HE3 LYS A 105      -7.391 -11.771  -3.740  1.00  0.00           H  
ATOM   1695  HZ1 LYS A 105      -9.851 -10.211  -3.168  1.00  0.00           H  
ATOM   1696  HZ2 LYS A 105      -8.366  -9.962  -2.397  1.00  0.00           H  
ATOM   1697  HZ3 LYS A 105      -9.178 -11.433  -2.210  1.00  0.00           H  
ATOM   1698  N   PHE A 106      -4.352 -13.449  -4.865  1.00  0.00           N  
ATOM   1699  CA  PHE A 106      -3.775 -14.642  -5.469  1.00  0.00           C  
ATOM   1700  C   PHE A 106      -4.201 -14.773  -6.928  1.00  0.00           C  
ATOM   1701  O   PHE A 106      -5.368 -15.033  -7.224  1.00  0.00           O  
ATOM   1702  CB  PHE A 106      -4.193 -15.888  -4.685  1.00  0.00           C  
ATOM   1703  CG  PHE A 106      -3.034 -16.743  -4.257  1.00  0.00           C  
ATOM   1704  CD1 PHE A 106      -2.190 -16.329  -3.239  1.00  0.00           C  
ATOM   1705  CD2 PHE A 106      -2.790 -17.960  -4.873  1.00  0.00           C  
ATOM   1706  CE1 PHE A 106      -1.123 -17.114  -2.843  1.00  0.00           C  
ATOM   1707  CE2 PHE A 106      -1.725 -18.749  -4.481  1.00  0.00           C  
ATOM   1708  CZ  PHE A 106      -0.891 -18.325  -3.465  1.00  0.00           C  
ATOM   1709  H   PHE A 106      -5.026 -13.549  -4.163  1.00  0.00           H  
ATOM   1710  HA  PHE A 106      -2.702 -14.545  -5.426  1.00  0.00           H  
ATOM   1711  HB2 PHE A 106      -4.726 -15.585  -3.797  1.00  0.00           H  
ATOM   1712  HB3 PHE A 106      -4.844 -16.493  -5.300  1.00  0.00           H  
ATOM   1713  HD1 PHE A 106      -2.372 -15.383  -2.752  1.00  0.00           H  
ATOM   1714  HD2 PHE A 106      -3.442 -18.292  -5.667  1.00  0.00           H  
ATOM   1715  HE1 PHE A 106      -0.472 -16.780  -2.049  1.00  0.00           H  
ATOM   1716  HE2 PHE A 106      -1.545 -19.695  -4.969  1.00  0.00           H  
ATOM   1717  HZ  PHE A 106      -0.058 -18.940  -3.158  1.00  0.00           H  
ATOM   1718  N   SER A 107      -3.248 -14.592  -7.836  1.00  0.00           N  
ATOM   1719  CA  SER A 107      -3.525 -14.690  -9.265  1.00  0.00           C  
ATOM   1720  C   SER A 107      -4.054 -16.075  -9.624  1.00  0.00           C  
ATOM   1721  O   SER A 107      -3.722 -17.065  -8.972  1.00  0.00           O  
ATOM   1722  CB  SER A 107      -2.261 -14.389 -10.072  1.00  0.00           C  
ATOM   1723  OG  SER A 107      -2.579 -14.055 -11.412  1.00  0.00           O  
ATOM   1724  H   SER A 107      -2.337 -14.387  -7.539  1.00  0.00           H  
ATOM   1725  HA  SER A 107      -4.279 -13.956  -9.507  1.00  0.00           H  
ATOM   1726  HB2 SER A 107      -1.738 -13.559  -9.622  1.00  0.00           H  
ATOM   1727  HB3 SER A 107      -1.621 -15.260 -10.073  1.00  0.00           H  
ATOM   1728  HG  SER A 107      -3.141 -14.736 -11.788  1.00  0.00           H  
ATOM   1729  N   GLN A 108      -4.879 -16.136 -10.664  1.00  0.00           N  
ATOM   1730  CA  GLN A 108      -5.454 -17.400 -11.110  1.00  0.00           C  
ATOM   1731  C   GLN A 108      -4.361 -18.381 -11.521  1.00  0.00           C  
ATOM   1732  O   GLN A 108      -4.162 -19.410 -10.876  1.00  0.00           O  
ATOM   1733  CB  GLN A 108      -6.410 -17.164 -12.281  1.00  0.00           C  
ATOM   1734  CG  GLN A 108      -7.816 -16.782 -11.851  1.00  0.00           C  
ATOM   1735  CD  GLN A 108      -8.612 -17.967 -11.341  1.00  0.00           C  
ATOM   1736  OE1 GLN A 108      -8.291 -19.118 -11.636  1.00  0.00           O  
ATOM   1737  NE2 GLN A 108      -9.658 -17.691 -10.571  1.00  0.00           N  
ATOM   1738  H   GLN A 108      -5.106 -15.313 -11.144  1.00  0.00           H  
ATOM   1739  HA  GLN A 108      -6.008 -17.821 -10.285  1.00  0.00           H  
ATOM   1740  HB2 GLN A 108      -6.016 -16.369 -12.897  1.00  0.00           H  
ATOM   1741  HB3 GLN A 108      -6.470 -18.067 -12.870  1.00  0.00           H  
ATOM   1742  HG2 GLN A 108      -7.751 -16.047 -11.062  1.00  0.00           H  
ATOM   1743  HG3 GLN A 108      -8.335 -16.355 -12.697  1.00  0.00           H  
ATOM   1744 HE21 GLN A 108      -9.855 -16.750 -10.377  1.00  0.00           H  
ATOM   1745 HE22 GLN A 108     -10.191 -18.438 -10.227  1.00  0.00           H  
ATOM   1746  N   GLN A 109      -3.654 -18.054 -12.598  1.00  0.00           N  
ATOM   1747  CA  GLN A 109      -2.580 -18.906 -13.096  1.00  0.00           C  
ATOM   1748  C   GLN A 109      -1.495 -19.085 -12.039  1.00  0.00           C  
ATOM   1749  O   GLN A 109      -0.822 -18.128 -11.658  1.00  0.00           O  
ATOM   1750  CB  GLN A 109      -1.976 -18.310 -14.368  1.00  0.00           C  
ATOM   1751  CG  GLN A 109      -1.552 -19.354 -15.387  1.00  0.00           C  
ATOM   1752  CD  GLN A 109      -1.189 -18.747 -16.728  1.00  0.00           C  
ATOM   1753  OE1 GLN A 109      -1.934 -17.934 -17.276  1.00  0.00           O  
ATOM   1754  NE2 GLN A 109      -0.040 -19.139 -17.265  1.00  0.00           N  
ATOM   1755  H   GLN A 109      -3.860 -17.220 -13.070  1.00  0.00           H  
ATOM   1756  HA  GLN A 109      -3.004 -19.872 -13.327  1.00  0.00           H  
ATOM   1757  HB2 GLN A 109      -2.707 -17.663 -14.831  1.00  0.00           H  
ATOM   1758  HB3 GLN A 109      -1.108 -17.726 -14.101  1.00  0.00           H  
ATOM   1759  HG2 GLN A 109      -0.691 -19.883 -15.005  1.00  0.00           H  
ATOM   1760  HG3 GLN A 109      -2.366 -20.050 -15.532  1.00  0.00           H  
ATOM   1761 HE21 GLN A 109       0.503 -19.790 -16.772  1.00  0.00           H  
ATOM   1762 HE22 GLN A 109       0.220 -18.761 -18.131  1.00  0.00           H  
ATOM   1763  N   ASP A 110      -1.330 -20.318 -11.570  1.00  0.00           N  
ATOM   1764  CA  ASP A 110      -0.325 -20.622 -10.558  1.00  0.00           C  
ATOM   1765  C   ASP A 110       0.249 -22.021 -10.761  1.00  0.00           C  
ATOM   1766  O   ASP A 110       0.670 -22.673  -9.806  1.00  0.00           O  
ATOM   1767  CB  ASP A 110      -0.930 -20.503  -9.158  1.00  0.00           C  
ATOM   1768  CG  ASP A 110       0.029 -19.877  -8.165  1.00  0.00           C  
ATOM   1769  OD1 ASP A 110       1.137 -20.424  -7.984  1.00  0.00           O  
ATOM   1770  OD2 ASP A 110      -0.328 -18.840  -7.568  1.00  0.00           O  
ATOM   1771  H   ASP A 110      -1.896 -21.040 -11.913  1.00  0.00           H  
ATOM   1772  HA  ASP A 110       0.473 -19.901 -10.657  1.00  0.00           H  
ATOM   1773  HB2 ASP A 110      -1.818 -19.891  -9.208  1.00  0.00           H  
ATOM   1774  HB3 ASP A 110      -1.196 -21.488  -8.803  1.00  0.00           H  
ATOM   1775  N   THR A 111       0.263 -22.476 -12.009  1.00  0.00           N  
ATOM   1776  CA  THR A 111       0.785 -23.798 -12.335  1.00  0.00           C  
ATOM   1777  C   THR A 111       2.273 -23.889 -12.010  1.00  0.00           C  
ATOM   1778  O   THR A 111       3.074 -23.089 -12.494  1.00  0.00           O  
ATOM   1779  CB  THR A 111       0.553 -24.111 -13.813  1.00  0.00           C  
ATOM   1780  OG1 THR A 111       0.601 -22.928 -14.590  1.00  0.00           O  
ATOM   1781  CG2 THR A 111      -0.776 -24.783 -14.082  1.00  0.00           C  
ATOM   1782  H   THR A 111      -0.087 -21.911 -12.729  1.00  0.00           H  
ATOM   1783  HA  THR A 111       0.253 -24.520 -11.735  1.00  0.00           H  
ATOM   1784  HB  THR A 111       1.335 -24.774 -14.157  1.00  0.00           H  
ATOM   1785  HG1 THR A 111       0.499 -23.149 -15.519  1.00  0.00           H  
ATOM   1786 HG21 THR A 111      -0.931 -25.574 -13.363  1.00  0.00           H  
ATOM   1787 HG22 THR A 111      -0.774 -25.198 -15.079  1.00  0.00           H  
ATOM   1788 HG23 THR A 111      -1.570 -24.057 -13.995  1.00  0.00           H  
ATOM   1789  N   LYS A 112       2.636 -24.870 -11.190  1.00  0.00           N  
ATOM   1790  CA  LYS A 112       4.025 -25.066 -10.804  1.00  0.00           C  
ATOM   1791  C   LYS A 112       4.253 -26.483 -10.287  1.00  0.00           C  
ATOM   1792  O   LYS A 112       3.662 -26.892  -9.287  1.00  0.00           O  
ATOM   1793  CB  LYS A 112       4.431 -24.048  -9.737  1.00  0.00           C  
ATOM   1794  CG  LYS A 112       5.927 -24.010  -9.471  1.00  0.00           C  
ATOM   1795  CD  LYS A 112       6.601 -22.884 -10.238  1.00  0.00           C  
ATOM   1796  CE  LYS A 112       8.099 -22.855  -9.983  1.00  0.00           C  
ATOM   1797  NZ  LYS A 112       8.468 -21.844  -8.953  1.00  0.00           N  
ATOM   1798  H   LYS A 112       1.956 -25.476 -10.840  1.00  0.00           H  
ATOM   1799  HA  LYS A 112       4.631 -24.916 -11.681  1.00  0.00           H  
ATOM   1800  HB2 LYS A 112       4.118 -23.065 -10.057  1.00  0.00           H  
ATOM   1801  HB3 LYS A 112       3.929 -24.293  -8.813  1.00  0.00           H  
ATOM   1802  HG2 LYS A 112       6.091 -23.860  -8.414  1.00  0.00           H  
ATOM   1803  HG3 LYS A 112       6.361 -24.951  -9.775  1.00  0.00           H  
ATOM   1804  HD2 LYS A 112       6.429 -23.027 -11.294  1.00  0.00           H  
ATOM   1805  HD3 LYS A 112       6.173 -21.942  -9.926  1.00  0.00           H  
ATOM   1806  HE2 LYS A 112       8.413 -23.831  -9.644  1.00  0.00           H  
ATOM   1807  HE3 LYS A 112       8.604 -22.616 -10.907  1.00  0.00           H  
ATOM   1808  HZ1 LYS A 112       8.198 -22.182  -8.007  1.00  0.00           H  
ATOM   1809  HZ2 LYS A 112       7.977 -20.947  -9.141  1.00  0.00           H  
ATOM   1810  HZ3 LYS A 112       9.494 -21.675  -8.970  1.00  0.00           H  
ATOM   1811  N   LEU A 113       5.113 -27.227 -10.974  1.00  0.00           N  
ATOM   1812  CA  LEU A 113       5.420 -28.598 -10.584  1.00  0.00           C  
ATOM   1813  C   LEU A 113       6.030 -28.641  -9.186  1.00  0.00           C  
ATOM   1814  O   LEU A 113       6.123 -27.619  -8.507  1.00  0.00           O  
ATOM   1815  CB  LEU A 113       6.378 -29.234 -11.594  1.00  0.00           C  
ATOM   1816  CG  LEU A 113       5.704 -30.033 -12.710  1.00  0.00           C  
ATOM   1817  CD1 LEU A 113       4.832 -29.126 -13.563  1.00  0.00           C  
ATOM   1818  CD2 LEU A 113       6.748 -30.733 -13.568  1.00  0.00           C  
ATOM   1819  H   LEU A 113       5.553 -26.845 -11.762  1.00  0.00           H  
ATOM   1820  HA  LEU A 113       4.496 -29.155 -10.578  1.00  0.00           H  
ATOM   1821  HB2 LEU A 113       6.965 -28.448 -12.045  1.00  0.00           H  
ATOM   1822  HB3 LEU A 113       7.044 -29.896 -11.061  1.00  0.00           H  
ATOM   1823  HG  LEU A 113       5.070 -30.789 -12.271  1.00  0.00           H  
ATOM   1824 HD11 LEU A 113       5.454 -28.405 -14.074  1.00  0.00           H  
ATOM   1825 HD12 LEU A 113       4.125 -28.608 -12.932  1.00  0.00           H  
ATOM   1826 HD13 LEU A 113       4.298 -29.719 -14.290  1.00  0.00           H  
ATOM   1827 HD21 LEU A 113       7.525 -31.134 -12.933  1.00  0.00           H  
ATOM   1828 HD22 LEU A 113       7.179 -30.025 -14.260  1.00  0.00           H  
ATOM   1829 HD23 LEU A 113       6.282 -31.537 -14.118  1.00  0.00           H  
ATOM   1830  N   SER A 114       6.445 -29.831  -8.762  1.00  0.00           N  
ATOM   1831  CA  SER A 114       7.047 -30.006  -7.449  1.00  0.00           C  
ATOM   1832  C   SER A 114       7.861 -31.295  -7.391  1.00  0.00           C  
ATOM   1833  O   SER A 114       7.654 -32.209  -8.189  1.00  0.00           O  
ATOM   1834  CB  SER A 114       5.967 -30.019  -6.366  1.00  0.00           C  
ATOM   1835  OG  SER A 114       6.417 -29.368  -5.190  1.00  0.00           O  
ATOM   1836  H   SER A 114       6.348 -30.606  -9.347  1.00  0.00           H  
ATOM   1837  HA  SER A 114       7.706 -29.173  -7.280  1.00  0.00           H  
ATOM   1838  HB2 SER A 114       5.089 -29.508  -6.730  1.00  0.00           H  
ATOM   1839  HB3 SER A 114       5.715 -31.041  -6.124  1.00  0.00           H  
ATOM   1840  HG  SER A 114       7.168 -29.845  -4.827  1.00  0.00           H  
ATOM   1841  N   LEU A 115       8.788 -31.361  -6.441  1.00  0.00           N  
ATOM   1842  CA  LEU A 115       9.633 -32.528  -6.273  1.00  0.00           C  
ATOM   1843  C   LEU A 115       8.798 -33.772  -5.985  1.00  0.00           C  
ATOM   1844  O   LEU A 115       9.160 -34.880  -6.380  1.00  0.00           O  
ATOM   1845  CB  LEU A 115      10.621 -32.282  -5.134  1.00  0.00           C  
ATOM   1846  CG  LEU A 115      11.848 -31.442  -5.500  1.00  0.00           C  
ATOM   1847  CD1 LEU A 115      12.503 -31.968  -6.768  1.00  0.00           C  
ATOM   1848  CD2 LEU A 115      11.461 -29.981  -5.666  1.00  0.00           C  
ATOM   1849  H   LEU A 115       8.909 -30.604  -5.834  1.00  0.00           H  
ATOM   1850  HA  LEU A 115      10.182 -32.679  -7.190  1.00  0.00           H  
ATOM   1851  HB2 LEU A 115      10.095 -31.781  -4.335  1.00  0.00           H  
ATOM   1852  HB3 LEU A 115      10.959 -33.234  -4.773  1.00  0.00           H  
ATOM   1853  HG  LEU A 115      12.571 -31.508  -4.700  1.00  0.00           H  
ATOM   1854 HD11 LEU A 115      12.623 -33.039  -6.694  1.00  0.00           H  
ATOM   1855 HD12 LEU A 115      13.470 -31.505  -6.892  1.00  0.00           H  
ATOM   1856 HD13 LEU A 115      11.879 -31.734  -7.618  1.00  0.00           H  
ATOM   1857 HD21 LEU A 115      12.307 -29.354  -5.426  1.00  0.00           H  
ATOM   1858 HD22 LEU A 115      10.641 -29.748  -5.002  1.00  0.00           H  
ATOM   1859 HD23 LEU A 115      11.158 -29.802  -6.687  1.00  0.00           H  
ATOM   1860  N   GLU A 116       7.680 -33.580  -5.293  1.00  0.00           N  
ATOM   1861  CA  GLU A 116       6.793 -34.686  -4.952  1.00  0.00           C  
ATOM   1862  C   GLU A 116       5.537 -34.664  -5.817  1.00  0.00           C  
ATOM   1863  O   GLU A 116       5.062 -35.754  -6.199  1.00  0.00           O  
ATOM   1864  CB  GLU A 116       6.408 -34.622  -3.473  1.00  0.00           C  
ATOM   1865  CG  GLU A 116       5.769 -33.303  -3.068  1.00  0.00           C  
ATOM   1866  CD  GLU A 116       5.398 -33.262  -1.599  1.00  0.00           C  
ATOM   1867  OE1 GLU A 116       4.268 -33.671  -1.260  1.00  0.00           O  
ATOM   1868  OE2 GLU A 116       6.238 -32.820  -0.787  1.00  0.00           O  
ATOM   1869  H   GLU A 116       7.445 -32.673  -5.005  1.00  0.00           H  
ATOM   1870  HA  GLU A 116       7.326 -35.607  -5.136  1.00  0.00           H  
ATOM   1871  HB2 GLU A 116       5.708 -35.416  -3.259  1.00  0.00           H  
ATOM   1872  HB3 GLU A 116       7.296 -34.765  -2.875  1.00  0.00           H  
ATOM   1873  HG2 GLU A 116       6.466 -32.503  -3.270  1.00  0.00           H  
ATOM   1874  HG3 GLU A 116       4.874 -33.157  -3.655  1.00  0.00           H  
TER    1875      GLU A 116                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   HIS A   1       5.029 -14.172 -15.531  1.00  0.00           N  
ATOM      2  CA  HIS A   1       5.268 -15.403 -14.733  1.00  0.00           C  
ATOM      3  C   HIS A   1       4.526 -15.347 -13.400  1.00  0.00           C  
ATOM      4  O   HIS A   1       5.080 -15.689 -12.355  1.00  0.00           O  
ATOM      5  CB  HIS A   1       6.774 -15.546 -14.498  1.00  0.00           C  
ATOM      6  CG  HIS A   1       7.300 -16.915 -14.800  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       8.602 -17.152 -15.187  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       6.693 -18.125 -14.770  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       8.773 -18.447 -15.383  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       7.630 -19.059 -15.136  1.00  0.00           N  
ATOM     11  H1  HIS A   1       5.729 -14.152 -16.300  1.00  0.00           H  
ATOM     12  H2  HIS A   1       5.145 -13.356 -14.896  1.00  0.00           H  
ATOM     13  H3  HIS A   1       4.062 -14.221 -15.908  1.00  0.00           H  
ATOM     14  HA  HIS A   1       4.914 -16.253 -15.297  1.00  0.00           H  
ATOM     15  HB2 HIS A   1       7.297 -14.843 -15.129  1.00  0.00           H  
ATOM     16  HB3 HIS A   1       6.993 -15.325 -13.463  1.00  0.00           H  
ATOM     17  HD1 HIS A   1       9.298 -16.472 -15.302  1.00  0.00           H  
ATOM     18  HD2 HIS A   1       5.662 -18.318 -14.506  1.00  0.00           H  
ATOM     19  HE1 HIS A   1       9.691 -18.925 -15.691  1.00  0.00           H  
ATOM     20  HE2 HIS A   1       7.455 -20.012 -15.284  1.00  0.00           H  
ATOM     21  N   SER A   2       3.270 -14.913 -13.445  1.00  0.00           N  
ATOM     22  CA  SER A   2       2.453 -14.811 -12.241  1.00  0.00           C  
ATOM     23  C   SER A   2       3.051 -13.803 -11.265  1.00  0.00           C  
ATOM     24  O   SER A   2       3.798 -14.171 -10.358  1.00  0.00           O  
ATOM     25  CB  SER A   2       2.326 -16.179 -11.568  1.00  0.00           C  
ATOM     26  OG  SER A   2       1.085 -16.305 -10.895  1.00  0.00           O  
ATOM     27  H   SER A   2       2.884 -14.655 -14.308  1.00  0.00           H  
ATOM     28  HA  SER A   2       1.471 -14.471 -12.535  1.00  0.00           H  
ATOM     29  HB2 SER A   2       2.395 -16.954 -12.316  1.00  0.00           H  
ATOM     30  HB3 SER A   2       3.125 -16.300 -10.850  1.00  0.00           H  
ATOM     31  HG  SER A   2       1.009 -15.616 -10.231  1.00  0.00           H  
ATOM     32  N   VAL A   3       2.720 -12.530 -11.459  1.00  0.00           N  
ATOM     33  CA  VAL A   3       3.229 -11.469 -10.597  1.00  0.00           C  
ATOM     34  C   VAL A   3       2.100 -10.557 -10.114  1.00  0.00           C  
ATOM     35  O   VAL A   3       1.381  -9.969 -10.921  1.00  0.00           O  
ATOM     36  CB  VAL A   3       4.285 -10.616 -11.325  1.00  0.00           C  
ATOM     37  CG1 VAL A   3       5.601 -11.371 -11.431  1.00  0.00           C  
ATOM     38  CG2 VAL A   3       3.784 -10.207 -12.702  1.00  0.00           C  
ATOM     39  H   VAL A   3       2.123 -12.298 -12.201  1.00  0.00           H  
ATOM     40  HA  VAL A   3       3.699 -11.933  -9.743  1.00  0.00           H  
ATOM     41  HB  VAL A   3       4.456  -9.719 -10.747  1.00  0.00           H  
ATOM     42 HG11 VAL A   3       6.422 -10.687 -11.278  1.00  0.00           H  
ATOM     43 HG12 VAL A   3       5.681 -11.818 -12.411  1.00  0.00           H  
ATOM     44 HG13 VAL A   3       5.633 -12.146 -10.679  1.00  0.00           H  
ATOM     45 HG21 VAL A   3       4.539  -9.617 -13.199  1.00  0.00           H  
ATOM     46 HG22 VAL A   3       2.881  -9.623 -12.599  1.00  0.00           H  
ATOM     47 HG23 VAL A   3       3.576 -11.091 -13.286  1.00  0.00           H  
ATOM     48  N   PRO A   4       1.928 -10.426  -8.784  1.00  0.00           N  
ATOM     49  CA  PRO A   4       0.879  -9.579  -8.204  1.00  0.00           C  
ATOM     50  C   PRO A   4       1.128  -8.095  -8.442  1.00  0.00           C  
ATOM     51  O   PRO A   4       2.042  -7.509  -7.862  1.00  0.00           O  
ATOM     52  CB  PRO A   4       0.950  -9.892  -6.709  1.00  0.00           C  
ATOM     53  CG  PRO A   4       2.338 -10.382  -6.484  1.00  0.00           C  
ATOM     54  CD  PRO A   4       2.737 -11.091  -7.746  1.00  0.00           C  
ATOM     55  HA  PRO A   4      -0.096  -9.843  -8.582  1.00  0.00           H  
ATOM     56  HB2 PRO A   4       0.754  -8.995  -6.144  1.00  0.00           H  
ATOM     57  HB3 PRO A   4       0.219 -10.646  -6.461  1.00  0.00           H  
ATOM     58  HG2 PRO A   4       2.996  -9.546  -6.299  1.00  0.00           H  
ATOM     59  HG3 PRO A   4       2.355 -11.066  -5.648  1.00  0.00           H  
ATOM     60  HD2 PRO A   4       3.792 -10.959  -7.935  1.00  0.00           H  
ATOM     61  HD3 PRO A   4       2.493 -12.140  -7.681  1.00  0.00           H  
ATOM     62  N   GLU A   5       0.309  -7.489  -9.296  1.00  0.00           N  
ATOM     63  CA  GLU A   5       0.447  -6.073  -9.603  1.00  0.00           C  
ATOM     64  C   GLU A   5      -0.898  -5.450  -9.962  1.00  0.00           C  
ATOM     65  O   GLU A   5      -0.989  -4.605 -10.852  1.00  0.00           O  
ATOM     66  CB  GLU A   5       1.444  -5.879 -10.739  1.00  0.00           C  
ATOM     67  CG  GLU A   5       2.619  -5.007 -10.346  1.00  0.00           C  
ATOM     68  CD  GLU A   5       3.690  -4.945 -11.418  1.00  0.00           C  
ATOM     69  OE1 GLU A   5       3.824  -5.925 -12.180  1.00  0.00           O  
ATOM     70  OE2 GLU A   5       4.394  -3.916 -11.495  1.00  0.00           O  
ATOM     71  H   GLU A   5      -0.403  -8.004  -9.728  1.00  0.00           H  
ATOM     72  HA  GLU A   5       0.827  -5.583  -8.719  1.00  0.00           H  
ATOM     73  HB2 GLU A   5       1.822  -6.845 -11.041  1.00  0.00           H  
ATOM     74  HB3 GLU A   5       0.941  -5.421 -11.575  1.00  0.00           H  
ATOM     75  HG2 GLU A   5       2.259  -4.008 -10.157  1.00  0.00           H  
ATOM     76  HG3 GLU A   5       3.054  -5.407  -9.443  1.00  0.00           H  
ATOM     77  N   SER A   6      -1.934  -5.875  -9.257  1.00  0.00           N  
ATOM     78  CA  SER A   6      -3.283  -5.367  -9.486  1.00  0.00           C  
ATOM     79  C   SER A   6      -4.230  -5.839  -8.388  1.00  0.00           C  
ATOM     80  O   SER A   6      -4.390  -7.040  -8.170  1.00  0.00           O  
ATOM     81  CB  SER A   6      -3.800  -5.822 -10.852  1.00  0.00           C  
ATOM     82  OG  SER A   6      -4.282  -7.154 -10.797  1.00  0.00           O  
ATOM     83  H   SER A   6      -1.786  -6.547  -8.562  1.00  0.00           H  
ATOM     84  HA  SER A   6      -3.239  -4.288  -9.468  1.00  0.00           H  
ATOM     85  HB2 SER A   6      -4.605  -5.174 -11.164  1.00  0.00           H  
ATOM     86  HB3 SER A   6      -2.997  -5.772 -11.573  1.00  0.00           H  
ATOM     87  HG  SER A   6      -4.750  -7.359 -11.609  1.00  0.00           H  
ATOM     88  N   ILE A   7      -4.856  -4.892  -7.695  1.00  0.00           N  
ATOM     89  CA  ILE A   7      -5.780  -5.225  -6.620  1.00  0.00           C  
ATOM     90  C   ILE A   7      -7.229  -5.055  -7.062  1.00  0.00           C  
ATOM     91  O   ILE A   7      -7.825  -3.995  -6.873  1.00  0.00           O  
ATOM     92  CB  ILE A   7      -5.523  -4.357  -5.369  1.00  0.00           C  
ATOM     93  CG1 ILE A   7      -6.560  -4.653  -4.276  1.00  0.00           C  
ATOM     94  CG2 ILE A   7      -5.536  -2.882  -5.737  1.00  0.00           C  
ATOM     95  CD1 ILE A   7      -5.956  -5.196  -3.001  1.00  0.00           C  
ATOM     96  H   ILE A   7      -4.692  -3.949  -7.911  1.00  0.00           H  
ATOM     97  HA  ILE A   7      -5.616  -6.259  -6.352  1.00  0.00           H  
ATOM     98  HB  ILE A   7      -4.540  -4.596  -4.993  1.00  0.00           H  
ATOM     99 HG12 ILE A   7      -7.086  -3.744  -4.031  1.00  0.00           H  
ATOM    100 HG13 ILE A   7      -7.266  -5.383  -4.645  1.00  0.00           H  
ATOM    101 HG21 ILE A   7      -5.960  -2.760  -6.723  1.00  0.00           H  
ATOM    102 HG22 ILE A   7      -4.525  -2.501  -5.732  1.00  0.00           H  
ATOM    103 HG23 ILE A   7      -6.130  -2.335  -5.020  1.00  0.00           H  
ATOM    104 HD11 ILE A   7      -5.100  -5.805  -3.242  1.00  0.00           H  
ATOM    105 HD12 ILE A   7      -6.690  -5.795  -2.482  1.00  0.00           H  
ATOM    106 HD13 ILE A   7      -5.649  -4.376  -2.370  1.00  0.00           H  
ATOM    107  N   ARG A   8      -7.794  -6.110  -7.636  1.00  0.00           N  
ATOM    108  CA  ARG A   8      -9.178  -6.081  -8.089  1.00  0.00           C  
ATOM    109  C   ARG A   8     -10.076  -6.799  -7.088  1.00  0.00           C  
ATOM    110  O   ARG A   8     -10.595  -7.881  -7.366  1.00  0.00           O  
ATOM    111  CB  ARG A   8      -9.303  -6.728  -9.470  1.00  0.00           C  
ATOM    112  CG  ARG A   8     -10.712  -6.674 -10.042  1.00  0.00           C  
ATOM    113  CD  ARG A   8     -10.724  -6.135 -11.465  1.00  0.00           C  
ATOM    114  NE  ARG A   8     -11.146  -7.147 -12.431  1.00  0.00           N  
ATOM    115  CZ  ARG A   8     -10.349  -8.107 -12.894  1.00  0.00           C  
ATOM    116  NH1 ARG A   8      -9.088  -8.187 -12.487  1.00  0.00           N  
ATOM    117  NH2 ARG A   8     -10.813  -8.989 -13.769  1.00  0.00           N  
ATOM    118  H   ARG A   8      -7.271  -6.931  -7.749  1.00  0.00           H  
ATOM    119  HA  ARG A   8      -9.485  -5.048  -8.154  1.00  0.00           H  
ATOM    120  HB2 ARG A   8      -8.638  -6.221 -10.154  1.00  0.00           H  
ATOM    121  HB3 ARG A   8      -9.007  -7.764  -9.397  1.00  0.00           H  
ATOM    122  HG2 ARG A   8     -11.126  -7.671 -10.045  1.00  0.00           H  
ATOM    123  HG3 ARG A   8     -11.318  -6.033  -9.419  1.00  0.00           H  
ATOM    124  HD2 ARG A   8     -11.407  -5.300 -11.514  1.00  0.00           H  
ATOM    125  HD3 ARG A   8      -9.730  -5.800 -11.721  1.00  0.00           H  
ATOM    126  HE  ARG A   8     -12.072  -7.110 -12.750  1.00  0.00           H  
ATOM    127 HH11 ARG A   8      -8.731  -7.525 -11.829  1.00  0.00           H  
ATOM    128 HH12 ARG A   8      -8.494  -8.911 -12.839  1.00  0.00           H  
ATOM    129 HH21 ARG A   8     -11.762  -8.933 -14.080  1.00  0.00           H  
ATOM    130 HH22 ARG A   8     -10.215  -9.710 -14.117  1.00  0.00           H  
ATOM    131  N   PHE A   9     -10.250  -6.191  -5.919  1.00  0.00           N  
ATOM    132  CA  PHE A   9     -11.080  -6.771  -4.871  1.00  0.00           C  
ATOM    133  C   PHE A   9     -12.541  -6.372  -5.056  1.00  0.00           C  
ATOM    134  O   PHE A   9     -12.899  -5.203  -4.911  1.00  0.00           O  
ATOM    135  CB  PHE A   9     -10.575  -6.337  -3.490  1.00  0.00           C  
ATOM    136  CG  PHE A   9     -10.791  -4.880  -3.193  1.00  0.00           C  
ATOM    137  CD1 PHE A   9      -9.874  -3.932  -3.616  1.00  0.00           C  
ATOM    138  CD2 PHE A   9     -11.907  -4.460  -2.488  1.00  0.00           C  
ATOM    139  CE1 PHE A   9     -10.065  -2.592  -3.343  1.00  0.00           C  
ATOM    140  CE2 PHE A   9     -12.104  -3.120  -2.212  1.00  0.00           C  
ATOM    141  CZ  PHE A   9     -11.182  -2.185  -2.639  1.00  0.00           C  
ATOM    142  H   PHE A   9      -9.807  -5.332  -5.757  1.00  0.00           H  
ATOM    143  HA  PHE A   9     -11.003  -7.846  -4.949  1.00  0.00           H  
ATOM    144  HB2 PHE A   9     -11.089  -6.907  -2.731  1.00  0.00           H  
ATOM    145  HB3 PHE A   9      -9.513  -6.534  -3.424  1.00  0.00           H  
ATOM    146  HD1 PHE A   9      -9.001  -4.249  -4.167  1.00  0.00           H  
ATOM    147  HD2 PHE A   9     -12.628  -5.190  -2.153  1.00  0.00           H  
ATOM    148  HE1 PHE A   9      -9.341  -1.864  -3.678  1.00  0.00           H  
ATOM    149  HE2 PHE A   9     -12.979  -2.805  -1.662  1.00  0.00           H  
ATOM    150  HZ  PHE A   9     -11.335  -1.138  -2.424  1.00  0.00           H  
ATOM    151  N   GLY A  10     -13.379  -7.350  -5.383  1.00  0.00           N  
ATOM    152  CA  GLY A  10     -14.789  -7.079  -5.589  1.00  0.00           C  
ATOM    153  C   GLY A  10     -15.043  -6.280  -6.854  1.00  0.00           C  
ATOM    154  O   GLY A  10     -14.298  -6.402  -7.826  1.00  0.00           O  
ATOM    155  H   GLY A  10     -13.037  -8.262  -5.490  1.00  0.00           H  
ATOM    156  HA2 GLY A  10     -15.319  -8.017  -5.655  1.00  0.00           H  
ATOM    157  HA3 GLY A  10     -15.165  -6.523  -4.743  1.00  0.00           H  
ATOM    158  N   PRO A  11     -16.096  -5.446  -6.873  1.00  0.00           N  
ATOM    159  CA  PRO A  11     -16.433  -4.626  -8.041  1.00  0.00           C  
ATOM    160  C   PRO A  11     -15.432  -3.495  -8.273  1.00  0.00           C  
ATOM    161  O   PRO A  11     -15.479  -2.816  -9.298  1.00  0.00           O  
ATOM    162  CB  PRO A  11     -17.809  -4.058  -7.690  1.00  0.00           C  
ATOM    163  CG  PRO A  11     -17.841  -4.042  -6.201  1.00  0.00           C  
ATOM    164  CD  PRO A  11     -17.040  -5.235  -5.758  1.00  0.00           C  
ATOM    165  HA  PRO A  11     -16.506  -5.227  -8.936  1.00  0.00           H  
ATOM    166  HB2 PRO A  11     -17.906  -3.063  -8.099  1.00  0.00           H  
ATOM    167  HB3 PRO A  11     -18.580  -4.697  -8.094  1.00  0.00           H  
ATOM    168  HG2 PRO A  11     -17.393  -3.131  -5.834  1.00  0.00           H  
ATOM    169  HG3 PRO A  11     -18.861  -4.126  -5.855  1.00  0.00           H  
ATOM    170  HD2 PRO A  11     -16.511  -5.016  -4.842  1.00  0.00           H  
ATOM    171  HD3 PRO A  11     -17.681  -6.094  -5.630  1.00  0.00           H  
ATOM    172  N   ASN A  12     -14.528  -3.296  -7.316  1.00  0.00           N  
ATOM    173  CA  ASN A  12     -13.521  -2.246  -7.425  1.00  0.00           C  
ATOM    174  C   ASN A  12     -12.178  -2.823  -7.860  1.00  0.00           C  
ATOM    175  O   ASN A  12     -11.990  -4.039  -7.883  1.00  0.00           O  
ATOM    176  CB  ASN A  12     -13.367  -1.518  -6.088  1.00  0.00           C  
ATOM    177  CG  ASN A  12     -14.217  -0.265  -6.010  1.00  0.00           C  
ATOM    178  OD1 ASN A  12     -13.759   0.831  -6.334  1.00  0.00           O  
ATOM    179  ND2 ASN A  12     -15.462  -0.421  -5.575  1.00  0.00           N  
ATOM    180  H   ASN A  12     -14.536  -3.867  -6.521  1.00  0.00           H  
ATOM    181  HA  ASN A  12     -13.857  -1.541  -8.172  1.00  0.00           H  
ATOM    182  HB2 ASN A  12     -13.662  -2.180  -5.288  1.00  0.00           H  
ATOM    183  HB3 ASN A  12     -12.332  -1.238  -5.955  1.00  0.00           H  
ATOM    184 HD21 ASN A  12     -15.758  -1.323  -5.333  1.00  0.00           H  
ATOM    185 HD22 ASN A  12     -16.034   0.373  -5.515  1.00  0.00           H  
ATOM    186  N   VAL A  13     -11.246  -1.939  -8.199  1.00  0.00           N  
ATOM    187  CA  VAL A  13      -9.917  -2.352  -8.631  1.00  0.00           C  
ATOM    188  C   VAL A  13      -8.969  -1.158  -8.665  1.00  0.00           C  
ATOM    189  O   VAL A  13      -9.290  -0.120  -9.242  1.00  0.00           O  
ATOM    190  CB  VAL A  13      -9.955  -3.011 -10.024  1.00  0.00           C  
ATOM    191  CG1 VAL A  13     -10.474  -2.033 -11.067  1.00  0.00           C  
ATOM    192  CG2 VAL A  13      -8.579  -3.533 -10.408  1.00  0.00           C  
ATOM    193  H   VAL A  13     -11.458  -0.983  -8.157  1.00  0.00           H  
ATOM    194  HA  VAL A  13      -9.545  -3.075  -7.920  1.00  0.00           H  
ATOM    195  HB  VAL A  13     -10.635  -3.850  -9.982  1.00  0.00           H  
ATOM    196 HG11 VAL A  13      -9.729  -1.273 -11.250  1.00  0.00           H  
ATOM    197 HG12 VAL A  13     -11.381  -1.570 -10.708  1.00  0.00           H  
ATOM    198 HG13 VAL A  13     -10.680  -2.563 -11.986  1.00  0.00           H  
ATOM    199 HG21 VAL A  13      -7.902  -2.702 -10.538  1.00  0.00           H  
ATOM    200 HG22 VAL A  13      -8.649  -4.088 -11.332  1.00  0.00           H  
ATOM    201 HG23 VAL A  13      -8.208  -4.180  -9.627  1.00  0.00           H  
ATOM    202  N   PHE A  14      -7.804  -1.307  -8.042  1.00  0.00           N  
ATOM    203  CA  PHE A  14      -6.822  -0.230  -8.005  1.00  0.00           C  
ATOM    204  C   PHE A  14      -5.528  -0.645  -8.694  1.00  0.00           C  
ATOM    205  O   PHE A  14      -4.867  -1.597  -8.280  1.00  0.00           O  
ATOM    206  CB  PHE A  14      -6.532   0.183  -6.560  1.00  0.00           C  
ATOM    207  CG  PHE A  14      -5.967   1.569  -6.435  1.00  0.00           C  
ATOM    208  CD1 PHE A  14      -4.780   1.908  -7.063  1.00  0.00           C  
ATOM    209  CD2 PHE A  14      -6.624   2.534  -5.690  1.00  0.00           C  
ATOM    210  CE1 PHE A  14      -4.260   3.182  -6.951  1.00  0.00           C  
ATOM    211  CE2 PHE A  14      -6.109   3.811  -5.575  1.00  0.00           C  
ATOM    212  CZ  PHE A  14      -4.925   4.135  -6.207  1.00  0.00           C  
ATOM    213  H   PHE A  14      -7.601  -2.157  -7.597  1.00  0.00           H  
ATOM    214  HA  PHE A  14      -7.239   0.614  -8.533  1.00  0.00           H  
ATOM    215  HB2 PHE A  14      -7.449   0.146  -5.991  1.00  0.00           H  
ATOM    216  HB3 PHE A  14      -5.820  -0.505  -6.132  1.00  0.00           H  
ATOM    217  HD1 PHE A  14      -4.257   1.165  -7.646  1.00  0.00           H  
ATOM    218  HD2 PHE A  14      -7.550   2.281  -5.195  1.00  0.00           H  
ATOM    219  HE1 PHE A  14      -3.334   3.432  -7.445  1.00  0.00           H  
ATOM    220  HE2 PHE A  14      -6.632   4.555  -4.991  1.00  0.00           H  
ATOM    221  HZ  PHE A  14      -4.521   5.132  -6.120  1.00  0.00           H  
ATOM    222  N   TYR A  15      -5.170   0.085  -9.743  1.00  0.00           N  
ATOM    223  CA  TYR A  15      -3.951  -0.196 -10.487  1.00  0.00           C  
ATOM    224  C   TYR A  15      -2.737   0.353  -9.749  1.00  0.00           C  
ATOM    225  O   TYR A  15      -2.622   1.559  -9.532  1.00  0.00           O  
ATOM    226  CB  TYR A  15      -4.033   0.415 -11.886  1.00  0.00           C  
ATOM    227  CG  TYR A  15      -5.125  -0.180 -12.745  1.00  0.00           C  
ATOM    228  CD1 TYR A  15      -5.013  -1.468 -13.252  1.00  0.00           C  
ATOM    229  CD2 TYR A  15      -6.268   0.548 -13.048  1.00  0.00           C  
ATOM    230  CE1 TYR A  15      -6.011  -2.014 -14.038  1.00  0.00           C  
ATOM    231  CE2 TYR A  15      -7.270   0.009 -13.832  1.00  0.00           C  
ATOM    232  CZ  TYR A  15      -7.136  -1.272 -14.324  1.00  0.00           C  
ATOM    233  OH  TYR A  15      -8.132  -1.812 -15.106  1.00  0.00           O  
ATOM    234  H   TYR A  15      -5.736   0.835 -10.020  1.00  0.00           H  
ATOM    235  HA  TYR A  15      -3.852  -1.269 -10.575  1.00  0.00           H  
ATOM    236  HB2 TYR A  15      -4.224   1.473 -11.795  1.00  0.00           H  
ATOM    237  HB3 TYR A  15      -3.091   0.266 -12.393  1.00  0.00           H  
ATOM    238  HD1 TYR A  15      -4.130  -2.047 -13.026  1.00  0.00           H  
ATOM    239  HD2 TYR A  15      -6.370   1.551 -12.661  1.00  0.00           H  
ATOM    240  HE1 TYR A  15      -5.906  -3.018 -14.423  1.00  0.00           H  
ATOM    241  HE2 TYR A  15      -8.152   0.591 -14.056  1.00  0.00           H  
ATOM    242  HH  TYR A  15      -8.251  -2.737 -14.879  1.00  0.00           H  
ATOM    243  N   VAL A  16      -1.835  -0.540  -9.362  1.00  0.00           N  
ATOM    244  CA  VAL A  16      -0.630  -0.147  -8.642  1.00  0.00           C  
ATOM    245  C   VAL A  16       0.314   0.670  -9.524  1.00  0.00           C  
ATOM    246  O   VAL A  16       1.287   1.244  -9.034  1.00  0.00           O  
ATOM    247  CB  VAL A  16       0.126  -1.375  -8.095  1.00  0.00           C  
ATOM    248  CG1 VAL A  16      -0.534  -1.886  -6.823  1.00  0.00           C  
ATOM    249  CG2 VAL A  16       0.199  -2.475  -9.143  1.00  0.00           C  
ATOM    250  H   VAL A  16      -1.986  -1.487  -9.562  1.00  0.00           H  
ATOM    251  HA  VAL A  16      -0.932   0.462  -7.802  1.00  0.00           H  
ATOM    252  HB  VAL A  16       1.134  -1.072  -7.852  1.00  0.00           H  
ATOM    253 HG11 VAL A  16      -0.570  -2.965  -6.843  1.00  0.00           H  
ATOM    254 HG12 VAL A  16      -1.539  -1.494  -6.756  1.00  0.00           H  
ATOM    255 HG13 VAL A  16       0.036  -1.561  -5.965  1.00  0.00           H  
ATOM    256 HG21 VAL A  16       0.368  -2.036 -10.115  1.00  0.00           H  
ATOM    257 HG22 VAL A  16      -0.731  -3.025  -9.153  1.00  0.00           H  
ATOM    258 HG23 VAL A  16       1.011  -3.146  -8.905  1.00  0.00           H  
ATOM    259  N   LEU A  17       0.030   0.720 -10.824  1.00  0.00           N  
ATOM    260  CA  LEU A  17       0.867   1.467 -11.758  1.00  0.00           C  
ATOM    261  C   LEU A  17       0.100   2.620 -12.407  1.00  0.00           C  
ATOM    262  O   LEU A  17       0.705   3.543 -12.953  1.00  0.00           O  
ATOM    263  CB  LEU A  17       1.411   0.532 -12.840  1.00  0.00           C  
ATOM    264  CG  LEU A  17       2.759  -0.116 -12.519  1.00  0.00           C  
ATOM    265  CD1 LEU A  17       3.846   0.942 -12.400  1.00  0.00           C  
ATOM    266  CD2 LEU A  17       2.664  -0.933 -11.240  1.00  0.00           C  
ATOM    267  H   LEU A  17      -0.753   0.241 -11.164  1.00  0.00           H  
ATOM    268  HA  LEU A  17       1.697   1.875 -11.202  1.00  0.00           H  
ATOM    269  HB2 LEU A  17       0.688  -0.253 -13.005  1.00  0.00           H  
ATOM    270  HB3 LEU A  17       1.518   1.097 -13.755  1.00  0.00           H  
ATOM    271  HG  LEU A  17       3.031  -0.783 -13.324  1.00  0.00           H  
ATOM    272 HD11 LEU A  17       3.393   1.905 -12.216  1.00  0.00           H  
ATOM    273 HD12 LEU A  17       4.412   0.981 -13.318  1.00  0.00           H  
ATOM    274 HD13 LEU A  17       4.504   0.692 -11.581  1.00  0.00           H  
ATOM    275 HD21 LEU A  17       3.603  -1.438 -11.064  1.00  0.00           H  
ATOM    276 HD22 LEU A  17       1.875  -1.664 -11.338  1.00  0.00           H  
ATOM    277 HD23 LEU A  17       2.447  -0.278 -10.409  1.00  0.00           H  
ATOM    278  N   LYS A  18      -1.229   2.564 -12.355  1.00  0.00           N  
ATOM    279  CA  LYS A  18      -2.057   3.610 -12.951  1.00  0.00           C  
ATOM    280  C   LYS A  18      -2.383   4.706 -11.940  1.00  0.00           C  
ATOM    281  O   LYS A  18      -2.536   5.871 -12.306  1.00  0.00           O  
ATOM    282  CB  LYS A  18      -3.350   3.013 -13.509  1.00  0.00           C  
ATOM    283  CG  LYS A  18      -3.780   3.624 -14.833  1.00  0.00           C  
ATOM    284  CD  LYS A  18      -4.575   2.635 -15.670  1.00  0.00           C  
ATOM    285  CE  LYS A  18      -4.994   3.238 -17.002  1.00  0.00           C  
ATOM    286  NZ  LYS A  18      -6.465   3.145 -17.216  1.00  0.00           N  
ATOM    287  H   LYS A  18      -1.663   1.805 -11.914  1.00  0.00           H  
ATOM    288  HA  LYS A  18      -1.497   4.047 -13.764  1.00  0.00           H  
ATOM    289  HB2 LYS A  18      -3.209   1.953 -13.656  1.00  0.00           H  
ATOM    290  HB3 LYS A  18      -4.143   3.167 -12.793  1.00  0.00           H  
ATOM    291  HG2 LYS A  18      -4.395   4.489 -14.636  1.00  0.00           H  
ATOM    292  HG3 LYS A  18      -2.900   3.923 -15.382  1.00  0.00           H  
ATOM    293  HD2 LYS A  18      -3.964   1.765 -15.858  1.00  0.00           H  
ATOM    294  HD3 LYS A  18      -5.460   2.344 -15.123  1.00  0.00           H  
ATOM    295  HE2 LYS A  18      -4.703   4.278 -17.021  1.00  0.00           H  
ATOM    296  HE3 LYS A  18      -4.489   2.710 -17.797  1.00  0.00           H  
ATOM    297  HZ1 LYS A  18      -6.770   3.850 -17.918  1.00  0.00           H  
ATOM    298  HZ2 LYS A  18      -6.969   3.320 -16.324  1.00  0.00           H  
ATOM    299  HZ3 LYS A  18      -6.716   2.196 -17.562  1.00  0.00           H  
ATOM    300  N   LEU A  19      -2.490   4.329 -10.668  1.00  0.00           N  
ATOM    301  CA  LEU A  19      -2.799   5.286  -9.610  1.00  0.00           C  
ATOM    302  C   LEU A  19      -4.233   5.794  -9.737  1.00  0.00           C  
ATOM    303  O   LEU A  19      -4.490   6.994  -9.639  1.00  0.00           O  
ATOM    304  CB  LEU A  19      -1.820   6.463  -9.651  1.00  0.00           C  
ATOM    305  CG  LEU A  19      -0.363   6.084  -9.921  1.00  0.00           C  
ATOM    306  CD1 LEU A  19       0.467   7.326 -10.199  1.00  0.00           C  
ATOM    307  CD2 LEU A  19       0.211   5.306  -8.746  1.00  0.00           C  
ATOM    308  H   LEU A  19      -2.359   3.387 -10.435  1.00  0.00           H  
ATOM    309  HA  LEU A  19      -2.694   4.777  -8.664  1.00  0.00           H  
ATOM    310  HB2 LEU A  19      -2.143   7.146 -10.424  1.00  0.00           H  
ATOM    311  HB3 LEU A  19      -1.865   6.974  -8.701  1.00  0.00           H  
ATOM    312  HG  LEU A  19      -0.319   5.451 -10.796  1.00  0.00           H  
ATOM    313 HD11 LEU A  19       0.225   7.709 -11.180  1.00  0.00           H  
ATOM    314 HD12 LEU A  19       1.516   7.074 -10.160  1.00  0.00           H  
ATOM    315 HD13 LEU A  19       0.250   8.078  -9.455  1.00  0.00           H  
ATOM    316 HD21 LEU A  19       0.233   4.254  -8.988  1.00  0.00           H  
ATOM    317 HD22 LEU A  19      -0.406   5.462  -7.874  1.00  0.00           H  
ATOM    318 HD23 LEU A  19       1.215   5.649  -8.542  1.00  0.00           H  
ATOM    319  N   THR A  20      -5.164   4.870  -9.957  1.00  0.00           N  
ATOM    320  CA  THR A  20      -6.572   5.221 -10.099  1.00  0.00           C  
ATOM    321  C   THR A  20      -7.457   3.986  -9.952  1.00  0.00           C  
ATOM    322  O   THR A  20      -7.314   3.018 -10.699  1.00  0.00           O  
ATOM    323  CB  THR A  20      -6.817   5.878 -11.458  1.00  0.00           C  
ATOM    324  OG1 THR A  20      -6.013   7.035 -11.607  1.00  0.00           O  
ATOM    325  CG2 THR A  20      -8.257   6.289 -11.677  1.00  0.00           C  
ATOM    326  H   THR A  20      -4.897   3.929 -10.026  1.00  0.00           H  
ATOM    327  HA  THR A  20      -6.820   5.925  -9.318  1.00  0.00           H  
ATOM    328  HB  THR A  20      -6.550   5.178 -12.237  1.00  0.00           H  
ATOM    329  HG1 THR A  20      -5.185   6.798 -12.031  1.00  0.00           H  
ATOM    330 HG21 THR A  20      -8.331   7.366 -11.659  1.00  0.00           H  
ATOM    331 HG22 THR A  20      -8.873   5.873 -10.893  1.00  0.00           H  
ATOM    332 HG23 THR A  20      -8.595   5.921 -12.634  1.00  0.00           H  
ATOM    333  N   VAL A  21      -8.371   4.024  -8.987  1.00  0.00           N  
ATOM    334  CA  VAL A  21      -9.274   2.903  -8.753  1.00  0.00           C  
ATOM    335  C   VAL A  21     -10.511   2.999  -9.641  1.00  0.00           C  
ATOM    336  O   VAL A  21     -11.233   3.995  -9.612  1.00  0.00           O  
ATOM    337  CB  VAL A  21      -9.711   2.822  -7.276  1.00  0.00           C  
ATOM    338  CG1 VAL A  21     -10.449   4.084  -6.858  1.00  0.00           C  
ATOM    339  CG2 VAL A  21     -10.568   1.586  -7.036  1.00  0.00           C  
ATOM    340  H   VAL A  21      -8.441   4.822  -8.422  1.00  0.00           H  
ATOM    341  HA  VAL A  21      -8.741   1.997  -8.997  1.00  0.00           H  
ATOM    342  HB  VAL A  21      -8.825   2.738  -6.667  1.00  0.00           H  
ATOM    343 HG11 VAL A  21      -9.942   4.535  -6.018  1.00  0.00           H  
ATOM    344 HG12 VAL A  21     -11.461   3.834  -6.574  1.00  0.00           H  
ATOM    345 HG13 VAL A  21     -10.469   4.781  -7.682  1.00  0.00           H  
ATOM    346 HG21 VAL A  21     -11.346   1.537  -7.784  1.00  0.00           H  
ATOM    347 HG22 VAL A  21     -11.016   1.644  -6.055  1.00  0.00           H  
ATOM    348 HG23 VAL A  21      -9.951   0.702  -7.099  1.00  0.00           H  
ATOM    349  N   GLU A  22     -10.746   1.958 -10.433  1.00  0.00           N  
ATOM    350  CA  GLU A  22     -11.894   1.926 -11.332  1.00  0.00           C  
ATOM    351  C   GLU A  22     -13.179   1.633 -10.566  1.00  0.00           C  
ATOM    352  O   GLU A  22     -13.574   0.477 -10.414  1.00  0.00           O  
ATOM    353  CB  GLU A  22     -11.685   0.874 -12.423  1.00  0.00           C  
ATOM    354  CG  GLU A  22     -12.260   1.274 -13.772  1.00  0.00           C  
ATOM    355  CD  GLU A  22     -11.845   0.333 -14.885  1.00  0.00           C  
ATOM    356  OE1 GLU A  22     -10.626   0.176 -15.107  1.00  0.00           O  
ATOM    357  OE2 GLU A  22     -12.739  -0.248 -15.536  1.00  0.00           O  
ATOM    358  H   GLU A  22     -10.133   1.194 -10.413  1.00  0.00           H  
ATOM    359  HA  GLU A  22     -11.979   2.898 -11.794  1.00  0.00           H  
ATOM    360  HB2 GLU A  22     -10.626   0.702 -12.543  1.00  0.00           H  
ATOM    361  HB3 GLU A  22     -12.157  -0.047 -12.114  1.00  0.00           H  
ATOM    362  HG2 GLU A  22     -13.337   1.274 -13.704  1.00  0.00           H  
ATOM    363  HG3 GLU A  22     -11.915   2.269 -14.014  1.00  0.00           H  
ATOM    364  N   THR A  23     -13.828   2.688 -10.086  1.00  0.00           N  
ATOM    365  CA  THR A  23     -15.071   2.545  -9.336  1.00  0.00           C  
ATOM    366  C   THR A  23     -16.278   2.670 -10.264  1.00  0.00           C  
ATOM    367  O   THR A  23     -16.246   3.425 -11.236  1.00  0.00           O  
ATOM    368  CB  THR A  23     -15.150   3.599  -8.228  1.00  0.00           C  
ATOM    369  OG1 THR A  23     -13.893   4.223  -8.036  1.00  0.00           O  
ATOM    370  CG2 THR A  23     -15.588   3.034  -6.894  1.00  0.00           C  
ATOM    371  H   THR A  23     -13.464   3.585 -10.240  1.00  0.00           H  
ATOM    372  HA  THR A  23     -15.074   1.563  -8.888  1.00  0.00           H  
ATOM    373  HB  THR A  23     -15.864   4.358  -8.516  1.00  0.00           H  
ATOM    374  HG1 THR A  23     -13.965   4.884  -7.344  1.00  0.00           H  
ATOM    375 HG21 THR A  23     -14.907   3.361  -6.123  1.00  0.00           H  
ATOM    376 HG22 THR A  23     -15.587   1.956  -6.943  1.00  0.00           H  
ATOM    377 HG23 THR A  23     -16.585   3.383  -6.666  1.00  0.00           H  
ATOM    378  N   PRO A  24     -17.363   1.930  -9.977  1.00  0.00           N  
ATOM    379  CA  PRO A  24     -18.579   1.966 -10.792  1.00  0.00           C  
ATOM    380  C   PRO A  24     -19.364   3.263 -10.616  1.00  0.00           C  
ATOM    381  O   PRO A  24     -20.320   3.522 -11.347  1.00  0.00           O  
ATOM    382  CB  PRO A  24     -19.384   0.777 -10.268  1.00  0.00           C  
ATOM    383  CG  PRO A  24     -18.940   0.610  -8.860  1.00  0.00           C  
ATOM    384  CD  PRO A  24     -17.490   1.002  -8.837  1.00  0.00           C  
ATOM    385  HA  PRO A  24     -18.357   1.820 -11.839  1.00  0.00           H  
ATOM    386  HB2 PRO A  24     -20.437   0.998 -10.325  1.00  0.00           H  
ATOM    387  HB3 PRO A  24     -19.159  -0.098 -10.855  1.00  0.00           H  
ATOM    388  HG2 PRO A  24     -19.515   1.257  -8.215  1.00  0.00           H  
ATOM    389  HG3 PRO A  24     -19.054  -0.421  -8.559  1.00  0.00           H  
ATOM    390  HD2 PRO A  24     -17.258   1.498  -7.913  1.00  0.00           H  
ATOM    391  HD3 PRO A  24     -16.861   0.136  -8.973  1.00  0.00           H  
ATOM    392  N   GLU A  25     -18.958   4.077  -9.644  1.00  0.00           N  
ATOM    393  CA  GLU A  25     -19.629   5.344  -9.380  1.00  0.00           C  
ATOM    394  C   GLU A  25     -18.649   6.510  -9.473  1.00  0.00           C  
ATOM    395  O   GLU A  25     -18.814   7.528  -8.799  1.00  0.00           O  
ATOM    396  CB  GLU A  25     -20.283   5.320  -7.997  1.00  0.00           C  
ATOM    397  CG  GLU A  25     -21.647   5.989  -7.958  1.00  0.00           C  
ATOM    398  CD  GLU A  25     -22.609   5.298  -7.011  1.00  0.00           C  
ATOM    399  OE1 GLU A  25     -22.767   4.064  -7.121  1.00  0.00           O  
ATOM    400  OE2 GLU A  25     -23.204   5.991  -6.159  1.00  0.00           O  
ATOM    401  H   GLU A  25     -18.191   3.819  -9.092  1.00  0.00           H  
ATOM    402  HA  GLU A  25     -20.396   5.475 -10.128  1.00  0.00           H  
ATOM    403  HB2 GLU A  25     -20.400   4.293  -7.685  1.00  0.00           H  
ATOM    404  HB3 GLU A  25     -19.637   5.828  -7.296  1.00  0.00           H  
ATOM    405  HG2 GLU A  25     -21.524   7.012  -7.638  1.00  0.00           H  
ATOM    406  HG3 GLU A  25     -22.070   5.972  -8.952  1.00  0.00           H  
ATOM    407  N   GLY A  26     -17.628   6.356 -10.311  1.00  0.00           N  
ATOM    408  CA  GLY A  26     -16.638   7.405 -10.477  1.00  0.00           C  
ATOM    409  C   GLY A  26     -15.242   6.955 -10.090  1.00  0.00           C  
ATOM    410  O   GLY A  26     -15.043   6.374  -9.023  1.00  0.00           O  
ATOM    411  H   GLY A  26     -17.547   5.524 -10.823  1.00  0.00           H  
ATOM    412  HA2 GLY A  26     -16.630   7.717 -11.511  1.00  0.00           H  
ATOM    413  HA3 GLY A  26     -16.916   8.248  -9.861  1.00  0.00           H  
ATOM    414  N   SER A  27     -14.273   7.226 -10.959  1.00  0.00           N  
ATOM    415  CA  SER A  27     -12.888   6.846 -10.705  1.00  0.00           C  
ATOM    416  C   SER A  27     -12.272   7.727  -9.622  1.00  0.00           C  
ATOM    417  O   SER A  27     -12.863   8.725  -9.209  1.00  0.00           O  
ATOM    418  CB  SER A  27     -12.065   6.946 -11.990  1.00  0.00           C  
ATOM    419  OG  SER A  27     -12.356   8.142 -12.692  1.00  0.00           O  
ATOM    420  H   SER A  27     -14.495   7.693 -11.792  1.00  0.00           H  
ATOM    421  HA  SER A  27     -12.883   5.821 -10.364  1.00  0.00           H  
ATOM    422  HB2 SER A  27     -11.013   6.935 -11.744  1.00  0.00           H  
ATOM    423  HB3 SER A  27     -12.293   6.104 -12.627  1.00  0.00           H  
ATOM    424  HG  SER A  27     -12.219   8.003 -13.632  1.00  0.00           H  
ATOM    425  N   VAL A  28     -11.082   7.350  -9.162  1.00  0.00           N  
ATOM    426  CA  VAL A  28     -10.390   8.105  -8.123  1.00  0.00           C  
ATOM    427  C   VAL A  28      -8.994   8.523  -8.577  1.00  0.00           C  
ATOM    428  O   VAL A  28      -8.418   7.922  -9.484  1.00  0.00           O  
ATOM    429  CB  VAL A  28     -10.273   7.285  -6.824  1.00  0.00           C  
ATOM    430  CG1 VAL A  28      -9.620   8.106  -5.722  1.00  0.00           C  
ATOM    431  CG2 VAL A  28     -11.641   6.784  -6.385  1.00  0.00           C  
ATOM    432  H   VAL A  28     -10.662   6.544  -9.528  1.00  0.00           H  
ATOM    433  HA  VAL A  28     -10.970   8.992  -7.913  1.00  0.00           H  
ATOM    434  HB  VAL A  28      -9.646   6.428  -7.019  1.00  0.00           H  
ATOM    435 HG11 VAL A  28     -10.000   9.116  -5.753  1.00  0.00           H  
ATOM    436 HG12 VAL A  28      -8.551   8.119  -5.870  1.00  0.00           H  
ATOM    437 HG13 VAL A  28      -9.846   7.665  -4.763  1.00  0.00           H  
ATOM    438 HG21 VAL A  28     -12.337   7.610  -6.362  1.00  0.00           H  
ATOM    439 HG22 VAL A  28     -11.566   6.349  -5.400  1.00  0.00           H  
ATOM    440 HG23 VAL A  28     -11.991   6.037  -7.082  1.00  0.00           H  
ATOM    441  N   HIS A  29      -8.456   9.556  -7.935  1.00  0.00           N  
ATOM    442  CA  HIS A  29      -7.126  10.057  -8.264  1.00  0.00           C  
ATOM    443  C   HIS A  29      -6.340  10.370  -6.994  1.00  0.00           C  
ATOM    444  O   HIS A  29      -6.923  10.610  -5.937  1.00  0.00           O  
ATOM    445  CB  HIS A  29      -7.229  11.308  -9.138  1.00  0.00           C  
ATOM    446  CG  HIS A  29      -5.907  11.797  -9.641  1.00  0.00           C  
ATOM    447  ND1 HIS A  29      -5.153  11.109 -10.569  1.00  0.00           N  
ATOM    448  CD2 HIS A  29      -5.204  12.915  -9.343  1.00  0.00           C  
ATOM    449  CE1 HIS A  29      -4.043  11.782 -10.818  1.00  0.00           C  
ATOM    450  NE2 HIS A  29      -4.051  12.881 -10.088  1.00  0.00           N  
ATOM    451  H   HIS A  29      -8.966   9.990  -7.219  1.00  0.00           H  
ATOM    452  HA  HIS A  29      -6.608   9.285  -8.813  1.00  0.00           H  
ATOM    453  HB2 HIS A  29      -7.850  11.090  -9.994  1.00  0.00           H  
ATOM    454  HB3 HIS A  29      -7.683  12.103  -8.564  1.00  0.00           H  
ATOM    455  HD1 HIS A  29      -5.394  10.253 -10.982  1.00  0.00           H  
ATOM    456  HD2 HIS A  29      -5.496  13.690  -8.648  1.00  0.00           H  
ATOM    457  HE1 HIS A  29      -3.264  11.484 -11.504  1.00  0.00           H  
ATOM    458  HE2 HIS A  29      -3.313  13.523 -10.025  1.00  0.00           H  
ATOM    459  N   LEU A  30      -5.015  10.360  -7.100  1.00  0.00           N  
ATOM    460  CA  LEU A  30      -4.157  10.637  -5.952  1.00  0.00           C  
ATOM    461  C   LEU A  30      -2.701  10.805  -6.378  1.00  0.00           C  
ATOM    462  O   LEU A  30      -2.322  10.428  -7.487  1.00  0.00           O  
ATOM    463  CB  LEU A  30      -4.270   9.503  -4.930  1.00  0.00           C  
ATOM    464  CG  LEU A  30      -4.477   8.109  -5.530  1.00  0.00           C  
ATOM    465  CD1 LEU A  30      -3.396   7.803  -6.556  1.00  0.00           C  
ATOM    466  CD2 LEU A  30      -4.494   7.052  -4.435  1.00  0.00           C  
ATOM    467  H   LEU A  30      -4.604  10.158  -7.967  1.00  0.00           H  
ATOM    468  HA  LEU A  30      -4.496  11.555  -5.497  1.00  0.00           H  
ATOM    469  HB2 LEU A  30      -3.365   9.488  -4.339  1.00  0.00           H  
ATOM    470  HB3 LEU A  30      -5.102   9.716  -4.277  1.00  0.00           H  
ATOM    471  HG  LEU A  30      -5.431   8.083  -6.036  1.00  0.00           H  
ATOM    472 HD11 LEU A  30      -3.208   6.740  -6.575  1.00  0.00           H  
ATOM    473 HD12 LEU A  30      -2.488   8.324  -6.289  1.00  0.00           H  
ATOM    474 HD13 LEU A  30      -3.724   8.129  -7.532  1.00  0.00           H  
ATOM    475 HD21 LEU A  30      -3.846   6.234  -4.713  1.00  0.00           H  
ATOM    476 HD22 LEU A  30      -5.501   6.684  -4.308  1.00  0.00           H  
ATOM    477 HD23 LEU A  30      -4.149   7.485  -3.508  1.00  0.00           H  
ATOM    478  N   THR A  31      -1.887  11.364  -5.486  1.00  0.00           N  
ATOM    479  CA  THR A  31      -0.471  11.569  -5.769  1.00  0.00           C  
ATOM    480  C   THR A  31       0.271  10.233  -5.743  1.00  0.00           C  
ATOM    481  O   THR A  31      -0.009   9.379  -4.904  1.00  0.00           O  
ATOM    482  CB  THR A  31       0.144  12.534  -4.754  1.00  0.00           C  
ATOM    483  OG1 THR A  31       0.154  11.961  -3.460  1.00  0.00           O  
ATOM    484  CG2 THR A  31      -0.588  13.856  -4.664  1.00  0.00           C  
ATOM    485  H   THR A  31      -2.245  11.637  -4.615  1.00  0.00           H  
ATOM    486  HA  THR A  31      -0.389  11.996  -6.757  1.00  0.00           H  
ATOM    487  HB  THR A  31       1.165  12.740  -5.041  1.00  0.00           H  
ATOM    488  HG1 THR A  31       0.914  12.284  -2.972  1.00  0.00           H  
ATOM    489 HG21 THR A  31      -1.612  13.722  -4.981  1.00  0.00           H  
ATOM    490 HG22 THR A  31      -0.104  14.579  -5.304  1.00  0.00           H  
ATOM    491 HG23 THR A  31      -0.570  14.209  -3.644  1.00  0.00           H  
ATOM    492  N   PRO A  32       1.220  10.027  -6.673  1.00  0.00           N  
ATOM    493  CA  PRO A  32       1.981   8.775  -6.755  1.00  0.00           C  
ATOM    494  C   PRO A  32       2.949   8.575  -5.597  1.00  0.00           C  
ATOM    495  O   PRO A  32       3.412   7.460  -5.354  1.00  0.00           O  
ATOM    496  CB  PRO A  32       2.748   8.910  -8.072  1.00  0.00           C  
ATOM    497  CG  PRO A  32       2.865  10.378  -8.295  1.00  0.00           C  
ATOM    498  CD  PRO A  32       1.613  10.984  -7.724  1.00  0.00           C  
ATOM    499  HA  PRO A  32       1.322   7.926  -6.807  1.00  0.00           H  
ATOM    500  HB2 PRO A  32       3.719   8.446  -7.975  1.00  0.00           H  
ATOM    501  HB3 PRO A  32       2.194   8.434  -8.866  1.00  0.00           H  
ATOM    502  HG2 PRO A  32       3.734  10.760  -7.781  1.00  0.00           H  
ATOM    503  HG3 PRO A  32       2.932  10.585  -9.353  1.00  0.00           H  
ATOM    504  HD2 PRO A  32       1.822  11.956  -7.302  1.00  0.00           H  
ATOM    505  HD3 PRO A  32       0.848  11.056  -8.483  1.00  0.00           H  
ATOM    506  N   SER A  33       3.257   9.647  -4.884  1.00  0.00           N  
ATOM    507  CA  SER A  33       4.175   9.557  -3.756  1.00  0.00           C  
ATOM    508  C   SER A  33       3.458   9.055  -2.520  1.00  0.00           C  
ATOM    509  O   SER A  33       4.013   8.286  -1.737  1.00  0.00           O  
ATOM    510  CB  SER A  33       4.834  10.909  -3.481  1.00  0.00           C  
ATOM    511  OG  SER A  33       5.750  10.821  -2.404  1.00  0.00           O  
ATOM    512  H   SER A  33       2.861  10.510  -5.119  1.00  0.00           H  
ATOM    513  HA  SER A  33       4.930   8.837  -4.014  1.00  0.00           H  
ATOM    514  HB2 SER A  33       5.366  11.234  -4.363  1.00  0.00           H  
ATOM    515  HB3 SER A  33       4.073  11.634  -3.232  1.00  0.00           H  
ATOM    516  HG  SER A  33       5.344  11.171  -1.608  1.00  0.00           H  
ATOM    517  N   GLU A  34       2.215   9.467  -2.365  1.00  0.00           N  
ATOM    518  CA  GLU A  34       1.416   9.025  -1.239  1.00  0.00           C  
ATOM    519  C   GLU A  34       0.677   7.761  -1.624  1.00  0.00           C  
ATOM    520  O   GLU A  34       0.505   6.851  -0.815  1.00  0.00           O  
ATOM    521  CB  GLU A  34       0.445  10.121  -0.791  1.00  0.00           C  
ATOM    522  CG  GLU A  34       0.921  10.901   0.427  1.00  0.00           C  
ATOM    523  CD  GLU A  34       1.482  10.007   1.518  1.00  0.00           C  
ATOM    524  OE1 GLU A  34       0.689   9.488   2.330  1.00  0.00           O  
ATOM    525  OE2 GLU A  34       2.717   9.823   1.556  1.00  0.00           O  
ATOM    526  H   GLU A  34       1.822  10.059  -3.035  1.00  0.00           H  
ATOM    527  HA  GLU A  34       2.089   8.787  -0.436  1.00  0.00           H  
ATOM    528  HB2 GLU A  34       0.308  10.816  -1.604  1.00  0.00           H  
ATOM    529  HB3 GLU A  34      -0.505   9.669  -0.553  1.00  0.00           H  
ATOM    530  HG2 GLU A  34       1.692  11.589   0.117  1.00  0.00           H  
ATOM    531  HG3 GLU A  34       0.087  11.456   0.831  1.00  0.00           H  
ATOM    532  N   SER A  35       0.295   7.685  -2.888  1.00  0.00           N  
ATOM    533  CA  SER A  35      -0.363   6.501  -3.395  1.00  0.00           C  
ATOM    534  C   SER A  35       0.689   5.421  -3.612  1.00  0.00           C  
ATOM    535  O   SER A  35       0.375   4.233  -3.689  1.00  0.00           O  
ATOM    536  CB  SER A  35      -1.112   6.803  -4.695  1.00  0.00           C  
ATOM    537  OG  SER A  35      -0.263   6.670  -5.822  1.00  0.00           O  
ATOM    538  H   SER A  35       0.502   8.423  -3.499  1.00  0.00           H  
ATOM    539  HA  SER A  35      -1.064   6.163  -2.647  1.00  0.00           H  
ATOM    540  HB2 SER A  35      -1.938   6.115  -4.797  1.00  0.00           H  
ATOM    541  HB3 SER A  35      -1.492   7.813  -4.661  1.00  0.00           H  
ATOM    542  HG  SER A  35      -0.048   5.744  -5.954  1.00  0.00           H  
ATOM    543  N   GLY A  36       1.955   5.850  -3.682  1.00  0.00           N  
ATOM    544  CA  GLY A  36       3.046   4.919  -3.856  1.00  0.00           C  
ATOM    545  C   GLY A  36       3.231   4.050  -2.634  1.00  0.00           C  
ATOM    546  O   GLY A  36       3.686   2.911  -2.732  1.00  0.00           O  
ATOM    547  H   GLY A  36       2.148   6.810  -3.595  1.00  0.00           H  
ATOM    548  HA2 GLY A  36       2.838   4.295  -4.704  1.00  0.00           H  
ATOM    549  HA3 GLY A  36       3.956   5.470  -4.037  1.00  0.00           H  
ATOM    550  N   ILE A  37       2.863   4.591  -1.476  1.00  0.00           N  
ATOM    551  CA  ILE A  37       2.977   3.852  -0.223  1.00  0.00           C  
ATOM    552  C   ILE A  37       1.996   2.695  -0.210  1.00  0.00           C  
ATOM    553  O   ILE A  37       2.328   1.582   0.201  1.00  0.00           O  
ATOM    554  CB  ILE A  37       2.719   4.744   1.014  1.00  0.00           C  
ATOM    555  CG1 ILE A  37       3.166   6.189   0.763  1.00  0.00           C  
ATOM    556  CG2 ILE A  37       3.432   4.173   2.230  1.00  0.00           C  
ATOM    557  CD1 ILE A  37       4.514   6.305   0.087  1.00  0.00           C  
ATOM    558  H   ILE A  37       2.498   5.503  -1.470  1.00  0.00           H  
ATOM    559  HA  ILE A  37       3.974   3.458  -0.161  1.00  0.00           H  
ATOM    560  HB  ILE A  37       1.658   4.734   1.217  1.00  0.00           H  
ATOM    561 HG12 ILE A  37       2.440   6.679   0.135  1.00  0.00           H  
ATOM    562 HG13 ILE A  37       3.224   6.708   1.709  1.00  0.00           H  
ATOM    563 HG21 ILE A  37       4.408   3.812   1.938  1.00  0.00           H  
ATOM    564 HG22 ILE A  37       2.854   3.356   2.636  1.00  0.00           H  
ATOM    565 HG23 ILE A  37       3.542   4.944   2.978  1.00  0.00           H  
ATOM    566 HD11 ILE A  37       4.974   7.242   0.363  1.00  0.00           H  
ATOM    567 HD12 ILE A  37       4.383   6.269  -0.984  1.00  0.00           H  
ATOM    568 HD13 ILE A  37       5.144   5.487   0.399  1.00  0.00           H  
ATOM    569  N   LEU A  38       0.794   2.965  -0.688  1.00  0.00           N  
ATOM    570  CA  LEU A  38      -0.246   1.949  -0.764  1.00  0.00           C  
ATOM    571  C   LEU A  38       0.164   0.862  -1.752  1.00  0.00           C  
ATOM    572  O   LEU A  38      -0.363  -0.250  -1.726  1.00  0.00           O  
ATOM    573  CB  LEU A  38      -1.579   2.581  -1.184  1.00  0.00           C  
ATOM    574  CG  LEU A  38      -2.662   1.593  -1.635  1.00  0.00           C  
ATOM    575  CD1 LEU A  38      -4.004   1.946  -1.013  1.00  0.00           C  
ATOM    576  CD2 LEU A  38      -2.768   1.575  -3.154  1.00  0.00           C  
ATOM    577  H   LEU A  38       0.609   3.868  -1.014  1.00  0.00           H  
ATOM    578  HA  LEU A  38      -0.353   1.509   0.216  1.00  0.00           H  
ATOM    579  HB2 LEU A  38      -1.962   3.145  -0.346  1.00  0.00           H  
ATOM    580  HB3 LEU A  38      -1.386   3.265  -1.997  1.00  0.00           H  
ATOM    581  HG  LEU A  38      -2.393   0.600  -1.306  1.00  0.00           H  
ATOM    582 HD11 LEU A  38      -4.188   3.004  -1.129  1.00  0.00           H  
ATOM    583 HD12 LEU A  38      -3.990   1.696   0.038  1.00  0.00           H  
ATOM    584 HD13 LEU A  38      -4.787   1.388  -1.505  1.00  0.00           H  
ATOM    585 HD21 LEU A  38      -2.194   0.748  -3.545  1.00  0.00           H  
ATOM    586 HD22 LEU A  38      -2.383   2.501  -3.553  1.00  0.00           H  
ATOM    587 HD23 LEU A  38      -3.803   1.462  -3.441  1.00  0.00           H  
ATOM    588  N   LYS A  39       1.117   1.195  -2.619  1.00  0.00           N  
ATOM    589  CA  LYS A  39       1.612   0.255  -3.612  1.00  0.00           C  
ATOM    590  C   LYS A  39       2.503  -0.787  -2.963  1.00  0.00           C  
ATOM    591  O   LYS A  39       2.310  -1.987  -3.147  1.00  0.00           O  
ATOM    592  CB  LYS A  39       2.379   0.998  -4.711  1.00  0.00           C  
ATOM    593  CG  LYS A  39       1.697   0.952  -6.067  1.00  0.00           C  
ATOM    594  CD  LYS A  39       0.629   2.025  -6.187  1.00  0.00           C  
ATOM    595  CE  LYS A  39      -0.551   1.739  -5.273  1.00  0.00           C  
ATOM    596  NZ  LYS A  39      -1.830   2.250  -5.839  1.00  0.00           N  
ATOM    597  H   LYS A  39       1.501   2.095  -2.586  1.00  0.00           H  
ATOM    598  HA  LYS A  39       0.768  -0.241  -4.045  1.00  0.00           H  
ATOM    599  HB2 LYS A  39       2.486   2.032  -4.421  1.00  0.00           H  
ATOM    600  HB3 LYS A  39       3.361   0.559  -4.811  1.00  0.00           H  
ATOM    601  HG2 LYS A  39       2.438   1.108  -6.838  1.00  0.00           H  
ATOM    602  HG3 LYS A  39       1.239  -0.016  -6.196  1.00  0.00           H  
ATOM    603  HD2 LYS A  39       1.057   2.979  -5.917  1.00  0.00           H  
ATOM    604  HD3 LYS A  39       0.281   2.061  -7.209  1.00  0.00           H  
ATOM    605  HE2 LYS A  39      -0.632   0.671  -5.135  1.00  0.00           H  
ATOM    606  HE3 LYS A  39      -0.374   2.212  -4.319  1.00  0.00           H  
ATOM    607  HZ1 LYS A  39      -1.741   2.376  -6.868  1.00  0.00           H  
ATOM    608  HZ2 LYS A  39      -2.070   3.165  -5.409  1.00  0.00           H  
ATOM    609  HZ3 LYS A  39      -2.599   1.577  -5.648  1.00  0.00           H  
ATOM    610  N   ARG A  40       3.473  -0.317  -2.198  1.00  0.00           N  
ATOM    611  CA  ARG A  40       4.399  -1.207  -1.510  1.00  0.00           C  
ATOM    612  C   ARG A  40       3.683  -2.014  -0.434  1.00  0.00           C  
ATOM    613  O   ARG A  40       4.158  -3.071  -0.019  1.00  0.00           O  
ATOM    614  CB  ARG A  40       5.549  -0.407  -0.894  1.00  0.00           C  
ATOM    615  CG  ARG A  40       6.882  -0.621  -1.591  1.00  0.00           C  
ATOM    616  CD  ARG A  40       8.004   0.132  -0.893  1.00  0.00           C  
ATOM    617  NE  ARG A  40       8.487   1.257  -1.690  1.00  0.00           N  
ATOM    618  CZ  ARG A  40       9.332   1.134  -2.711  1.00  0.00           C  
ATOM    619  NH1 ARG A  40       9.788  -0.062  -3.064  1.00  0.00           N  
ATOM    620  NH2 ARG A  40       9.722   2.209  -3.382  1.00  0.00           N  
ATOM    621  H   ARG A  40       3.564   0.655  -2.092  1.00  0.00           H  
ATOM    622  HA  ARG A  40       4.797  -1.893  -2.241  1.00  0.00           H  
ATOM    623  HB2 ARG A  40       5.306   0.644  -0.943  1.00  0.00           H  
ATOM    624  HB3 ARG A  40       5.659  -0.693   0.142  1.00  0.00           H  
ATOM    625  HG2 ARG A  40       7.114  -1.675  -1.587  1.00  0.00           H  
ATOM    626  HG3 ARG A  40       6.805  -0.271  -2.610  1.00  0.00           H  
ATOM    627  HD2 ARG A  40       7.638   0.505   0.052  1.00  0.00           H  
ATOM    628  HD3 ARG A  40       8.823  -0.549  -0.717  1.00  0.00           H  
ATOM    629  HE  ARG A  40       8.165   2.152  -1.452  1.00  0.00           H  
ATOM    630 HH11 ARG A  40       9.498  -0.876  -2.563  1.00  0.00           H  
ATOM    631 HH12 ARG A  40      10.423  -0.147  -3.831  1.00  0.00           H  
ATOM    632 HH21 ARG A  40       9.381   3.112  -3.121  1.00  0.00           H  
ATOM    633 HH22 ARG A  40      10.357   2.117  -4.149  1.00  0.00           H  
ATOM    634  N   LEU A  41       2.537  -1.515   0.011  1.00  0.00           N  
ATOM    635  CA  LEU A  41       1.758  -2.198   1.033  1.00  0.00           C  
ATOM    636  C   LEU A  41       0.878  -3.275   0.414  1.00  0.00           C  
ATOM    637  O   LEU A  41       0.474  -4.223   1.088  1.00  0.00           O  
ATOM    638  CB  LEU A  41       0.902  -1.196   1.813  1.00  0.00           C  
ATOM    639  CG  LEU A  41       1.402  -0.878   3.223  1.00  0.00           C  
ATOM    640  CD1 LEU A  41       2.447   0.226   3.185  1.00  0.00           C  
ATOM    641  CD2 LEU A  41       0.242  -0.484   4.123  1.00  0.00           C  
ATOM    642  H   LEU A  41       2.205  -0.672  -0.360  1.00  0.00           H  
ATOM    643  HA  LEU A  41       2.450  -2.673   1.709  1.00  0.00           H  
ATOM    644  HB2 LEU A  41       0.864  -0.274   1.251  1.00  0.00           H  
ATOM    645  HB3 LEU A  41      -0.100  -1.591   1.893  1.00  0.00           H  
ATOM    646  HG  LEU A  41       1.865  -1.759   3.640  1.00  0.00           H  
ATOM    647 HD11 LEU A  41       2.019   1.112   2.739  1.00  0.00           H  
ATOM    648 HD12 LEU A  41       3.294  -0.099   2.599  1.00  0.00           H  
ATOM    649 HD13 LEU A  41       2.771   0.451   4.191  1.00  0.00           H  
ATOM    650 HD21 LEU A  41      -0.435  -1.320   4.224  1.00  0.00           H  
ATOM    651 HD22 LEU A  41      -0.283   0.353   3.688  1.00  0.00           H  
ATOM    652 HD23 LEU A  41       0.619  -0.207   5.096  1.00  0.00           H  
ATOM    653  N   LEU A  42       0.589  -3.132  -0.874  1.00  0.00           N  
ATOM    654  CA  LEU A  42      -0.236  -4.104  -1.574  1.00  0.00           C  
ATOM    655  C   LEU A  42       0.590  -5.322  -1.969  1.00  0.00           C  
ATOM    656  O   LEU A  42       0.065  -6.428  -2.087  1.00  0.00           O  
ATOM    657  CB  LEU A  42      -0.890  -3.473  -2.806  1.00  0.00           C  
ATOM    658  CG  LEU A  42      -2.405  -3.677  -2.910  1.00  0.00           C  
ATOM    659  CD1 LEU A  42      -2.750  -5.159  -2.893  1.00  0.00           C  
ATOM    660  CD2 LEU A  42      -3.124  -2.954  -1.781  1.00  0.00           C  
ATOM    661  H   LEU A  42       0.943  -2.360  -1.364  1.00  0.00           H  
ATOM    662  HA  LEU A  42      -1.006  -4.423  -0.895  1.00  0.00           H  
ATOM    663  HB2 LEU A  42      -0.691  -2.411  -2.788  1.00  0.00           H  
ATOM    664  HB3 LEU A  42      -0.431  -3.893  -3.689  1.00  0.00           H  
ATOM    665  HG  LEU A  42      -2.753  -3.266  -3.847  1.00  0.00           H  
ATOM    666 HD11 LEU A  42      -3.273  -5.416  -3.800  1.00  0.00           H  
ATOM    667 HD12 LEU A  42      -3.380  -5.374  -2.042  1.00  0.00           H  
ATOM    668 HD13 LEU A  42      -1.844  -5.740  -2.825  1.00  0.00           H  
ATOM    669 HD21 LEU A  42      -2.762  -3.320  -0.831  1.00  0.00           H  
ATOM    670 HD22 LEU A  42      -4.187  -3.138  -1.856  1.00  0.00           H  
ATOM    671 HD23 LEU A  42      -2.936  -1.893  -1.854  1.00  0.00           H  
ATOM    672  N   ILE A  43       1.890  -5.119  -2.158  1.00  0.00           N  
ATOM    673  CA  ILE A  43       2.777  -6.217  -2.523  1.00  0.00           C  
ATOM    674  C   ILE A  43       3.049  -7.117  -1.320  1.00  0.00           C  
ATOM    675  O   ILE A  43       3.398  -8.287  -1.477  1.00  0.00           O  
ATOM    676  CB  ILE A  43       4.120  -5.721  -3.099  1.00  0.00           C  
ATOM    677  CG1 ILE A  43       3.893  -4.571  -4.082  1.00  0.00           C  
ATOM    678  CG2 ILE A  43       4.849  -6.866  -3.787  1.00  0.00           C  
ATOM    679  CD1 ILE A  43       3.099  -4.970  -5.308  1.00  0.00           C  
ATOM    680  H   ILE A  43       2.259  -4.218  -2.037  1.00  0.00           H  
ATOM    681  HA  ILE A  43       2.281  -6.800  -3.284  1.00  0.00           H  
ATOM    682  HB  ILE A  43       4.733  -5.374  -2.281  1.00  0.00           H  
ATOM    683 HG12 ILE A  43       3.357  -3.781  -3.584  1.00  0.00           H  
ATOM    684 HG13 ILE A  43       4.850  -4.197  -4.414  1.00  0.00           H  
ATOM    685 HG21 ILE A  43       4.600  -7.797  -3.300  1.00  0.00           H  
ATOM    686 HG22 ILE A  43       5.915  -6.702  -3.728  1.00  0.00           H  
ATOM    687 HG23 ILE A  43       4.549  -6.913  -4.825  1.00  0.00           H  
ATOM    688 HD11 ILE A  43       3.660  -4.723  -6.197  1.00  0.00           H  
ATOM    689 HD12 ILE A  43       2.159  -4.439  -5.316  1.00  0.00           H  
ATOM    690 HD13 ILE A  43       2.912  -6.034  -5.285  1.00  0.00           H  
ATOM    691  N   ASN A  44       2.879  -6.568  -0.118  1.00  0.00           N  
ATOM    692  CA  ASN A  44       3.100  -7.331   1.105  1.00  0.00           C  
ATOM    693  C   ASN A  44       1.779  -7.830   1.682  1.00  0.00           C  
ATOM    694  O   ASN A  44       1.736  -8.856   2.360  1.00  0.00           O  
ATOM    695  CB  ASN A  44       3.834  -6.476   2.140  1.00  0.00           C  
ATOM    696  CG  ASN A  44       5.285  -6.241   1.771  1.00  0.00           C  
ATOM    697  OD1 ASN A  44       5.664  -6.333   0.604  1.00  0.00           O  
ATOM    698  ND2 ASN A  44       6.107  -5.935   2.769  1.00  0.00           N  
ATOM    699  H   ASN A  44       2.595  -5.630  -0.051  1.00  0.00           H  
ATOM    700  HA  ASN A  44       3.711  -8.182   0.856  1.00  0.00           H  
ATOM    701  HB2 ASN A  44       3.342  -5.518   2.219  1.00  0.00           H  
ATOM    702  HB3 ASN A  44       3.800  -6.974   3.098  1.00  0.00           H  
ATOM    703 HD21 ASN A  44       5.735  -5.879   3.674  1.00  0.00           H  
ATOM    704 HD22 ASN A  44       7.051  -5.777   2.559  1.00  0.00           H  
ATOM    705  N   LYS A  45       0.709  -7.090   1.401  1.00  0.00           N  
ATOM    706  CA  LYS A  45      -0.639  -7.425   1.874  1.00  0.00           C  
ATOM    707  C   LYS A  45      -0.620  -8.070   3.261  1.00  0.00           C  
ATOM    708  O   LYS A  45      -0.900  -9.259   3.411  1.00  0.00           O  
ATOM    709  CB  LYS A  45      -1.344  -8.346   0.874  1.00  0.00           C  
ATOM    710  CG  LYS A  45      -0.647  -9.679   0.662  1.00  0.00           C  
ATOM    711  CD  LYS A  45       0.131  -9.702  -0.644  1.00  0.00           C  
ATOM    712  CE  LYS A  45      -0.799  -9.692  -1.847  1.00  0.00           C  
ATOM    713  NZ  LYS A  45      -0.381 -10.681  -2.879  1.00  0.00           N  
ATOM    714  H   LYS A  45       0.828  -6.288   0.853  1.00  0.00           H  
ATOM    715  HA  LYS A  45      -1.195  -6.502   1.939  1.00  0.00           H  
ATOM    716  HB2 LYS A  45      -2.345  -8.542   1.229  1.00  0.00           H  
ATOM    717  HB3 LYS A  45      -1.405  -7.841  -0.079  1.00  0.00           H  
ATOM    718  HG2 LYS A  45       0.035  -9.852   1.479  1.00  0.00           H  
ATOM    719  HG3 LYS A  45      -1.391 -10.462   0.641  1.00  0.00           H  
ATOM    720  HD2 LYS A  45       0.768  -8.831  -0.688  1.00  0.00           H  
ATOM    721  HD3 LYS A  45       0.737 -10.595  -0.675  1.00  0.00           H  
ATOM    722  HE2 LYS A  45      -1.798  -9.932  -1.517  1.00  0.00           H  
ATOM    723  HE3 LYS A  45      -0.792  -8.705  -2.284  1.00  0.00           H  
ATOM    724  HZ1 LYS A  45      -0.862 -10.483  -3.779  1.00  0.00           H  
ATOM    725  HZ2 LYS A  45      -0.627 -11.644  -2.572  1.00  0.00           H  
ATOM    726  HZ3 LYS A  45       0.647 -10.629  -3.028  1.00  0.00           H  
ATOM    727  N   GLY A  46      -0.291  -7.269   4.269  1.00  0.00           N  
ATOM    728  CA  GLY A  46      -0.244  -7.763   5.633  1.00  0.00           C  
ATOM    729  C   GLY A  46       1.139  -8.241   6.030  1.00  0.00           C  
ATOM    730  O   GLY A  46       1.504  -9.389   5.776  1.00  0.00           O  
ATOM    731  H   GLY A  46      -0.082  -6.334   4.085  1.00  0.00           H  
ATOM    732  HA2 GLY A  46      -0.541  -6.967   6.300  1.00  0.00           H  
ATOM    733  HA3 GLY A  46      -0.941  -8.580   5.734  1.00  0.00           H  
ATOM    734  N   GLN A  47       1.910  -7.357   6.656  1.00  0.00           N  
ATOM    735  CA  GLN A  47       3.261  -7.692   7.091  1.00  0.00           C  
ATOM    736  C   GLN A  47       3.665  -6.858   8.304  1.00  0.00           C  
ATOM    737  O   GLN A  47       2.972  -5.912   8.678  1.00  0.00           O  
ATOM    738  CB  GLN A  47       4.255  -7.474   5.948  1.00  0.00           C  
ATOM    739  CG  GLN A  47       4.878  -8.760   5.431  1.00  0.00           C  
ATOM    740  CD  GLN A  47       6.083  -9.191   6.243  1.00  0.00           C  
ATOM    741  OE1 GLN A  47       6.012  -9.308   7.466  1.00  0.00           O  
ATOM    742  NE2 GLN A  47       7.199  -9.429   5.564  1.00  0.00           N  
ATOM    743  H   GLN A  47       1.561  -6.458   6.830  1.00  0.00           H  
ATOM    744  HA  GLN A  47       3.270  -8.736   7.368  1.00  0.00           H  
ATOM    745  HB2 GLN A  47       3.743  -6.992   5.128  1.00  0.00           H  
ATOM    746  HB3 GLN A  47       5.050  -6.828   6.292  1.00  0.00           H  
ATOM    747  HG2 GLN A  47       4.137  -9.545   5.471  1.00  0.00           H  
ATOM    748  HG3 GLN A  47       5.186  -8.609   4.407  1.00  0.00           H  
ATOM    749 HE21 GLN A  47       7.182  -9.315   4.591  1.00  0.00           H  
ATOM    750 HE22 GLN A  47       7.994  -9.710   6.064  1.00  0.00           H  
ATOM    751  N   LEU A  48       4.790  -7.217   8.914  1.00  0.00           N  
ATOM    752  CA  LEU A  48       5.288  -6.503  10.084  1.00  0.00           C  
ATOM    753  C   LEU A  48       6.370  -5.501   9.691  1.00  0.00           C  
ATOM    754  O   LEU A  48       7.527  -5.871   9.492  1.00  0.00           O  
ATOM    755  CB  LEU A  48       5.839  -7.493  11.114  1.00  0.00           C  
ATOM    756  CG  LEU A  48       4.994  -7.649  12.379  1.00  0.00           C  
ATOM    757  CD1 LEU A  48       3.980  -8.770  12.207  1.00  0.00           C  
ATOM    758  CD2 LEU A  48       5.883  -7.908  13.589  1.00  0.00           C  
ATOM    759  H   LEU A  48       5.299  -7.980   8.568  1.00  0.00           H  
ATOM    760  HA  LEU A  48       4.459  -5.966  10.522  1.00  0.00           H  
ATOM    761  HB2 LEU A  48       5.925  -8.460  10.641  1.00  0.00           H  
ATOM    762  HB3 LEU A  48       6.826  -7.166  11.407  1.00  0.00           H  
ATOM    763  HG  LEU A  48       4.449  -6.732  12.554  1.00  0.00           H  
ATOM    764 HD11 LEU A  48       3.055  -8.497  12.692  1.00  0.00           H  
ATOM    765 HD12 LEU A  48       4.366  -9.676  12.651  1.00  0.00           H  
ATOM    766 HD13 LEU A  48       3.800  -8.934  11.155  1.00  0.00           H  
ATOM    767 HD21 LEU A  48       6.918  -7.918  13.280  1.00  0.00           H  
ATOM    768 HD22 LEU A  48       5.629  -8.862  14.027  1.00  0.00           H  
ATOM    769 HD23 LEU A  48       5.734  -7.126  14.319  1.00  0.00           H  
ATOM    770  N   CYS A  49       5.987  -4.233   9.583  1.00  0.00           N  
ATOM    771  CA  CYS A  49       6.928  -3.182   9.214  1.00  0.00           C  
ATOM    772  C   CYS A  49       6.502  -1.836   9.793  1.00  0.00           C  
ATOM    773  O   CYS A  49       6.007  -0.971   9.069  1.00  0.00           O  
ATOM    774  CB  CYS A  49       7.041  -3.082   7.691  1.00  0.00           C  
ATOM    775  SG  CYS A  49       7.760  -4.544   6.905  1.00  0.00           S  
ATOM    776  H   CYS A  49       5.051  -3.999   9.755  1.00  0.00           H  
ATOM    777  HA  CYS A  49       7.893  -3.445   9.620  1.00  0.00           H  
ATOM    778  HB2 CYS A  49       6.056  -2.937   7.273  1.00  0.00           H  
ATOM    779  HB3 CYS A  49       7.661  -2.234   7.439  1.00  0.00           H  
ATOM    780  HG  CYS A  49       7.040  -5.092   6.585  1.00  0.00           H  
ATOM    781  N   LEU A  50       6.698  -1.671  11.103  1.00  0.00           N  
ATOM    782  CA  LEU A  50       6.338  -0.433  11.801  1.00  0.00           C  
ATOM    783  C   LEU A  50       6.695   0.802  10.975  1.00  0.00           C  
ATOM    784  O   LEU A  50       7.431   0.715   9.993  1.00  0.00           O  
ATOM    785  CB  LEU A  50       7.014  -0.352  13.181  1.00  0.00           C  
ATOM    786  CG  LEU A  50       8.372  -1.056  13.329  1.00  0.00           C  
ATOM    787  CD1 LEU A  50       8.184  -2.521  13.697  1.00  0.00           C  
ATOM    788  CD2 LEU A  50       9.206  -0.920  12.062  1.00  0.00           C  
ATOM    789  H   LEU A  50       7.090  -2.403  11.613  1.00  0.00           H  
ATOM    790  HA  LEU A  50       5.268  -0.445  11.947  1.00  0.00           H  
ATOM    791  HB2 LEU A  50       7.154   0.691  13.422  1.00  0.00           H  
ATOM    792  HB3 LEU A  50       6.338  -0.778  13.908  1.00  0.00           H  
ATOM    793  HG  LEU A  50       8.919  -0.586  14.135  1.00  0.00           H  
ATOM    794 HD11 LEU A  50       8.460  -2.670  14.731  1.00  0.00           H  
ATOM    795 HD12 LEU A  50       8.810  -3.136  13.066  1.00  0.00           H  
ATOM    796 HD13 LEU A  50       7.150  -2.798  13.558  1.00  0.00           H  
ATOM    797 HD21 LEU A  50       8.997  -1.750  11.403  1.00  0.00           H  
ATOM    798 HD22 LEU A  50      10.254  -0.921  12.319  1.00  0.00           H  
ATOM    799 HD23 LEU A  50       8.958   0.005  11.565  1.00  0.00           H  
ATOM    800  N   ARG A  51       6.155   1.949  11.378  1.00  0.00           N  
ATOM    801  CA  ARG A  51       6.395   3.210  10.676  1.00  0.00           C  
ATOM    802  C   ARG A  51       7.855   3.373  10.272  1.00  0.00           C  
ATOM    803  O   ARG A  51       8.158   3.721   9.132  1.00  0.00           O  
ATOM    804  CB  ARG A  51       5.959   4.396  11.542  1.00  0.00           C  
ATOM    805  CG  ARG A  51       6.223   4.201  13.028  1.00  0.00           C  
ATOM    806  CD  ARG A  51       6.934   5.402  13.632  1.00  0.00           C  
ATOM    807  NE  ARG A  51       6.666   5.534  15.062  1.00  0.00           N  
ATOM    808  CZ  ARG A  51       5.503   5.945  15.564  1.00  0.00           C  
ATOM    809  NH1 ARG A  51       4.498   6.261  14.756  1.00  0.00           N  
ATOM    810  NH2 ARG A  51       5.344   6.039  16.877  1.00  0.00           N  
ATOM    811  H   ARG A  51       5.571   1.948  12.165  1.00  0.00           H  
ATOM    812  HA  ARG A  51       5.801   3.200   9.785  1.00  0.00           H  
ATOM    813  HB2 ARG A  51       6.491   5.277  11.216  1.00  0.00           H  
ATOM    814  HB3 ARG A  51       4.900   4.555  11.406  1.00  0.00           H  
ATOM    815  HG2 ARG A  51       5.281   4.062  13.536  1.00  0.00           H  
ATOM    816  HG3 ARG A  51       6.839   3.324  13.163  1.00  0.00           H  
ATOM    817  HD2 ARG A  51       7.997   5.287  13.485  1.00  0.00           H  
ATOM    818  HD3 ARG A  51       6.596   6.295  13.128  1.00  0.00           H  
ATOM    819  HE  ARG A  51       7.390   5.306  15.681  1.00  0.00           H  
ATOM    820 HH11 ARG A  51       4.611   6.191  13.765  1.00  0.00           H  
ATOM    821 HH12 ARG A  51       3.627   6.569  15.139  1.00  0.00           H  
ATOM    822 HH21 ARG A  51       6.097   5.801  17.490  1.00  0.00           H  
ATOM    823 HH22 ARG A  51       4.471   6.348  17.253  1.00  0.00           H  
ATOM    824  N   LYS A  52       8.748   3.128  11.215  1.00  0.00           N  
ATOM    825  CA  LYS A  52      10.184   3.254  10.967  1.00  0.00           C  
ATOM    826  C   LYS A  52      10.628   2.394   9.797  1.00  0.00           C  
ATOM    827  O   LYS A  52      11.658   2.655   9.175  1.00  0.00           O  
ATOM    828  CB  LYS A  52      10.980   2.890  12.222  1.00  0.00           C  
ATOM    829  CG  LYS A  52      12.383   3.474  12.242  1.00  0.00           C  
ATOM    830  CD  LYS A  52      12.839   3.782  13.659  1.00  0.00           C  
ATOM    831  CE  LYS A  52      14.355   3.792  13.768  1.00  0.00           C  
ATOM    832  NZ  LYS A  52      14.829   3.077  14.985  1.00  0.00           N  
ATOM    833  H   LYS A  52       8.434   2.859  12.099  1.00  0.00           H  
ATOM    834  HA  LYS A  52      10.379   4.276  10.713  1.00  0.00           H  
ATOM    835  HB2 LYS A  52      10.449   3.254  13.089  1.00  0.00           H  
ATOM    836  HB3 LYS A  52      11.060   1.815  12.285  1.00  0.00           H  
ATOM    837  HG2 LYS A  52      13.065   2.762  11.803  1.00  0.00           H  
ATOM    838  HG3 LYS A  52      12.391   4.387  11.664  1.00  0.00           H  
ATOM    839  HD2 LYS A  52      12.462   4.753  13.945  1.00  0.00           H  
ATOM    840  HD3 LYS A  52      12.443   3.030  14.326  1.00  0.00           H  
ATOM    841  HE2 LYS A  52      14.770   3.310  12.895  1.00  0.00           H  
ATOM    842  HE3 LYS A  52      14.694   4.816  13.808  1.00  0.00           H  
ATOM    843  HZ1 LYS A  52      14.209   2.267  15.189  1.00  0.00           H  
ATOM    844  HZ2 LYS A  52      14.822   3.719  15.803  1.00  0.00           H  
ATOM    845  HZ3 LYS A  52      15.799   2.730  14.841  1.00  0.00           H  
ATOM    846  N   HIS A  53       9.844   1.381   9.494  1.00  0.00           N  
ATOM    847  CA  HIS A  53      10.146   0.494   8.391  1.00  0.00           C  
ATOM    848  C   HIS A  53       9.516   1.018   7.114  1.00  0.00           C  
ATOM    849  O   HIS A  53      10.060   0.859   6.021  1.00  0.00           O  
ATOM    850  CB  HIS A  53       9.620  -0.892   8.704  1.00  0.00           C  
ATOM    851  CG  HIS A  53      10.162  -1.964   7.810  1.00  0.00           C  
ATOM    852  ND1 HIS A  53      11.009  -2.958   8.253  1.00  0.00           N  
ATOM    853  CD2 HIS A  53       9.973  -2.195   6.489  1.00  0.00           C  
ATOM    854  CE1 HIS A  53      11.319  -3.752   7.244  1.00  0.00           C  
ATOM    855  NE2 HIS A  53      10.703  -3.311   6.163  1.00  0.00           N  
ATOM    856  H   HIS A  53       9.033   1.228  10.019  1.00  0.00           H  
ATOM    857  HA  HIS A  53      11.213   0.456   8.269  1.00  0.00           H  
ATOM    858  HB2 HIS A  53       9.881  -1.138   9.720  1.00  0.00           H  
ATOM    859  HB3 HIS A  53       8.548  -0.879   8.606  1.00  0.00           H  
ATOM    860  HD1 HIS A  53      11.336  -3.064   9.171  1.00  0.00           H  
ATOM    861  HD2 HIS A  53       9.362  -1.609   5.817  1.00  0.00           H  
ATOM    862  HE1 HIS A  53      11.965  -4.617   7.295  1.00  0.00           H  
ATOM    863  HE2 HIS A  53      10.693  -3.764   5.294  1.00  0.00           H  
ATOM    864  N   LEU A  54       8.366   1.655   7.270  1.00  0.00           N  
ATOM    865  CA  LEU A  54       7.650   2.223   6.142  1.00  0.00           C  
ATOM    866  C   LEU A  54       8.394   3.433   5.608  1.00  0.00           C  
ATOM    867  O   LEU A  54       8.425   3.675   4.403  1.00  0.00           O  
ATOM    868  CB  LEU A  54       6.225   2.608   6.549  1.00  0.00           C  
ATOM    869  CG  LEU A  54       5.117   1.812   5.853  1.00  0.00           C  
ATOM    870  CD1 LEU A  54       4.156   1.225   6.876  1.00  0.00           C  
ATOM    871  CD2 LEU A  54       4.371   2.691   4.859  1.00  0.00           C  
ATOM    872  H   LEU A  54       7.997   1.751   8.170  1.00  0.00           H  
ATOM    873  HA  LEU A  54       7.608   1.478   5.370  1.00  0.00           H  
ATOM    874  HB2 LEU A  54       6.129   2.466   7.617  1.00  0.00           H  
ATOM    875  HB3 LEU A  54       6.079   3.655   6.330  1.00  0.00           H  
ATOM    876  HG  LEU A  54       5.562   0.993   5.308  1.00  0.00           H  
ATOM    877 HD11 LEU A  54       4.391   0.183   7.035  1.00  0.00           H  
ATOM    878 HD12 LEU A  54       3.143   1.313   6.512  1.00  0.00           H  
ATOM    879 HD13 LEU A  54       4.251   1.762   7.808  1.00  0.00           H  
ATOM    880 HD21 LEU A  54       4.998   3.522   4.573  1.00  0.00           H  
ATOM    881 HD22 LEU A  54       3.466   3.063   5.316  1.00  0.00           H  
ATOM    882 HD23 LEU A  54       4.120   2.111   3.984  1.00  0.00           H  
ATOM    883  N   LEU A  55       9.005   4.182   6.516  1.00  0.00           N  
ATOM    884  CA  LEU A  55       9.766   5.367   6.130  1.00  0.00           C  
ATOM    885  C   LEU A  55      11.075   4.977   5.451  1.00  0.00           C  
ATOM    886  O   LEU A  55      11.708   5.798   4.788  1.00  0.00           O  
ATOM    887  CB  LEU A  55      10.053   6.260   7.342  1.00  0.00           C  
ATOM    888  CG  LEU A  55      10.450   5.529   8.627  1.00  0.00           C  
ATOM    889  CD1 LEU A  55      11.958   5.523   8.804  1.00  0.00           C  
ATOM    890  CD2 LEU A  55       9.763   6.164   9.827  1.00  0.00           C  
ATOM    891  H   LEU A  55       8.948   3.925   7.463  1.00  0.00           H  
ATOM    892  HA  LEU A  55       9.168   5.922   5.423  1.00  0.00           H  
ATOM    893  HB2 LEU A  55      10.852   6.936   7.078  1.00  0.00           H  
ATOM    894  HB3 LEU A  55       9.167   6.843   7.546  1.00  0.00           H  
ATOM    895  HG  LEU A  55      10.132   4.504   8.570  1.00  0.00           H  
ATOM    896 HD11 LEU A  55      12.230   4.756   9.515  1.00  0.00           H  
ATOM    897 HD12 LEU A  55      12.283   6.486   9.169  1.00  0.00           H  
ATOM    898 HD13 LEU A  55      12.429   5.317   7.855  1.00  0.00           H  
ATOM    899 HD21 LEU A  55      10.476   6.281  10.630  1.00  0.00           H  
ATOM    900 HD22 LEU A  55       8.956   5.524  10.154  1.00  0.00           H  
ATOM    901 HD23 LEU A  55       9.368   7.129   9.549  1.00  0.00           H  
ATOM    902  N   GLU A  56      11.477   3.720   5.616  1.00  0.00           N  
ATOM    903  CA  GLU A  56      12.708   3.229   5.013  1.00  0.00           C  
ATOM    904  C   GLU A  56      12.464   2.738   3.588  1.00  0.00           C  
ATOM    905  O   GLU A  56      13.399   2.616   2.797  1.00  0.00           O  
ATOM    906  CB  GLU A  56      13.304   2.102   5.860  1.00  0.00           C  
ATOM    907  CG  GLU A  56      14.351   2.579   6.855  1.00  0.00           C  
ATOM    908  CD  GLU A  56      15.753   2.136   6.484  1.00  0.00           C  
ATOM    909  OE1 GLU A  56      15.966   0.917   6.315  1.00  0.00           O  
ATOM    910  OE2 GLU A  56      16.639   3.008   6.364  1.00  0.00           O  
ATOM    911  H   GLU A  56      10.932   3.108   6.153  1.00  0.00           H  
ATOM    912  HA  GLU A  56      13.407   4.049   4.980  1.00  0.00           H  
ATOM    913  HB2 GLU A  56      12.508   1.622   6.410  1.00  0.00           H  
ATOM    914  HB3 GLU A  56      13.764   1.378   5.204  1.00  0.00           H  
ATOM    915  HG2 GLU A  56      14.330   3.658   6.891  1.00  0.00           H  
ATOM    916  HG3 GLU A  56      14.109   2.182   7.830  1.00  0.00           H  
ATOM    917  N   GLU A  57      11.204   2.460   3.262  1.00  0.00           N  
ATOM    918  CA  GLU A  57      10.853   1.985   1.927  1.00  0.00           C  
ATOM    919  C   GLU A  57      10.530   3.146   1.000  1.00  0.00           C  
ATOM    920  O   GLU A  57      10.654   3.033  -0.219  1.00  0.00           O  
ATOM    921  CB  GLU A  57       9.675   1.012   1.990  1.00  0.00           C  
ATOM    922  CG  GLU A  57       9.862  -0.106   3.002  1.00  0.00           C  
ATOM    923  CD  GLU A  57      10.708  -1.244   2.464  1.00  0.00           C  
ATOM    924  OE1 GLU A  57      11.950  -1.112   2.465  1.00  0.00           O  
ATOM    925  OE2 GLU A  57      10.129  -2.266   2.041  1.00  0.00           O  
ATOM    926  H   GLU A  57      10.497   2.578   3.932  1.00  0.00           H  
ATOM    927  HA  GLU A  57      11.715   1.475   1.529  1.00  0.00           H  
ATOM    928  HB2 GLU A  57       8.783   1.561   2.253  1.00  0.00           H  
ATOM    929  HB3 GLU A  57       9.539   0.567   1.015  1.00  0.00           H  
ATOM    930  HG2 GLU A  57      10.345   0.297   3.879  1.00  0.00           H  
ATOM    931  HG3 GLU A  57       8.892  -0.496   3.273  1.00  0.00           H  
ATOM    932  N   ILE A  58      10.148   4.271   1.583  1.00  0.00           N  
ATOM    933  CA  ILE A  58       9.850   5.455   0.795  1.00  0.00           C  
ATOM    934  C   ILE A  58      11.091   6.335   0.719  1.00  0.00           C  
ATOM    935  O   ILE A  58      11.210   7.190  -0.158  1.00  0.00           O  
ATOM    936  CB  ILE A  58       8.654   6.269   1.348  1.00  0.00           C  
ATOM    937  CG1 ILE A  58       7.917   5.487   2.449  1.00  0.00           C  
ATOM    938  CG2 ILE A  58       7.707   6.623   0.208  1.00  0.00           C  
ATOM    939  CD1 ILE A  58       6.479   5.922   2.671  1.00  0.00           C  
ATOM    940  H   ILE A  58      10.090   4.313   2.559  1.00  0.00           H  
ATOM    941  HA  ILE A  58       9.602   5.126  -0.205  1.00  0.00           H  
ATOM    942  HB  ILE A  58       9.035   7.190   1.764  1.00  0.00           H  
ATOM    943 HG12 ILE A  58       7.905   4.440   2.189  1.00  0.00           H  
ATOM    944 HG13 ILE A  58       8.447   5.614   3.381  1.00  0.00           H  
ATOM    945 HG21 ILE A  58       7.169   5.737  -0.101  1.00  0.00           H  
ATOM    946 HG22 ILE A  58       8.276   7.007  -0.625  1.00  0.00           H  
ATOM    947 HG23 ILE A  58       7.007   7.372   0.542  1.00  0.00           H  
ATOM    948 HD11 ILE A  58       6.323   6.898   2.234  1.00  0.00           H  
ATOM    949 HD12 ILE A  58       6.276   5.965   3.730  1.00  0.00           H  
ATOM    950 HD13 ILE A  58       5.812   5.210   2.208  1.00  0.00           H  
ATOM    951  N   LYS A  59      12.030   6.090   1.632  1.00  0.00           N  
ATOM    952  CA  LYS A  59      13.283   6.824   1.659  1.00  0.00           C  
ATOM    953  C   LYS A  59      14.221   6.272   0.592  1.00  0.00           C  
ATOM    954  O   LYS A  59      15.056   6.997   0.050  1.00  0.00           O  
ATOM    955  CB  LYS A  59      13.934   6.722   3.040  1.00  0.00           C  
ATOM    956  CG  LYS A  59      13.667   7.925   3.930  1.00  0.00           C  
ATOM    957  CD  LYS A  59      14.669   8.010   5.071  1.00  0.00           C  
ATOM    958  CE  LYS A  59      13.974   8.091   6.422  1.00  0.00           C  
ATOM    959  NZ  LYS A  59      13.475   9.464   6.708  1.00  0.00           N  
ATOM    960  H   LYS A  59      11.884   5.379   2.289  1.00  0.00           H  
ATOM    961  HA  LYS A  59      13.070   7.860   1.440  1.00  0.00           H  
ATOM    962  HB2 LYS A  59      13.556   5.842   3.539  1.00  0.00           H  
ATOM    963  HB3 LYS A  59      15.002   6.624   2.916  1.00  0.00           H  
ATOM    964  HG2 LYS A  59      13.739   8.823   3.335  1.00  0.00           H  
ATOM    965  HG3 LYS A  59      12.671   7.842   4.341  1.00  0.00           H  
ATOM    966  HD2 LYS A  59      15.297   7.131   5.054  1.00  0.00           H  
ATOM    967  HD3 LYS A  59      15.279   8.892   4.937  1.00  0.00           H  
ATOM    968  HE2 LYS A  59      13.139   7.407   6.424  1.00  0.00           H  
ATOM    969  HE3 LYS A  59      14.676   7.805   7.191  1.00  0.00           H  
ATOM    970  HZ1 LYS A  59      13.358   9.995   5.821  1.00  0.00           H  
ATOM    971  HZ2 LYS A  59      14.150   9.971   7.315  1.00  0.00           H  
ATOM    972  HZ3 LYS A  59      12.557   9.417   7.195  1.00  0.00           H  
ATOM    973  N   ASN A  60      14.066   4.982   0.283  1.00  0.00           N  
ATOM    974  CA  ASN A  60      14.885   4.338  -0.729  1.00  0.00           C  
ATOM    975  C   ASN A  60      14.195   4.404  -2.090  1.00  0.00           C  
ATOM    976  O   ASN A  60      14.296   3.480  -2.898  1.00  0.00           O  
ATOM    977  CB  ASN A  60      15.164   2.882  -0.344  1.00  0.00           C  
ATOM    978  CG  ASN A  60      16.567   2.686   0.196  1.00  0.00           C  
ATOM    979  OD1 ASN A  60      17.502   2.412  -0.557  1.00  0.00           O  
ATOM    980  ND2 ASN A  60      16.722   2.826   1.507  1.00  0.00           N  
ATOM    981  H   ASN A  60      13.379   4.453   0.740  1.00  0.00           H  
ATOM    982  HA  ASN A  60      15.814   4.873  -0.781  1.00  0.00           H  
ATOM    983  HB2 ASN A  60      14.461   2.576   0.416  1.00  0.00           H  
ATOM    984  HB3 ASN A  60      15.042   2.254  -1.215  1.00  0.00           H  
ATOM    985 HD21 ASN A  60      15.933   3.045   2.045  1.00  0.00           H  
ATOM    986 HD22 ASN A  60      17.619   2.705   1.883  1.00  0.00           H  
ATOM    987  N   HIS A  61      13.488   5.505  -2.331  1.00  0.00           N  
ATOM    988  CA  HIS A  61      12.772   5.706  -3.581  1.00  0.00           C  
ATOM    989  C   HIS A  61      12.406   7.178  -3.757  1.00  0.00           C  
ATOM    990  O   HIS A  61      12.582   7.749  -4.834  1.00  0.00           O  
ATOM    991  CB  HIS A  61      11.508   4.845  -3.609  1.00  0.00           C  
ATOM    992  CG  HIS A  61      10.939   4.661  -4.982  1.00  0.00           C  
ATOM    993  ND1 HIS A  61      11.563   3.920  -5.963  1.00  0.00           N  
ATOM    994  CD2 HIS A  61       9.793   5.126  -5.535  1.00  0.00           C  
ATOM    995  CE1 HIS A  61      10.827   3.938  -7.061  1.00  0.00           C  
ATOM    996  NE2 HIS A  61       9.748   4.662  -6.827  1.00  0.00           N  
ATOM    997  H   HIS A  61      13.446   6.201  -1.649  1.00  0.00           H  
ATOM    998  HA  HIS A  61      13.423   5.408  -4.385  1.00  0.00           H  
ATOM    999  HB2 HIS A  61      11.738   3.868  -3.210  1.00  0.00           H  
ATOM   1000  HB3 HIS A  61      10.752   5.309  -2.993  1.00  0.00           H  
ATOM   1001  HD1 HIS A  61      12.418   3.452  -5.870  1.00  0.00           H  
ATOM   1002  HD2 HIS A  61       9.052   5.746  -5.051  1.00  0.00           H  
ATOM   1003  HE1 HIS A  61      11.066   3.443  -7.990  1.00  0.00           H  
ATOM   1004  HE2 HIS A  61       9.072   4.901  -7.495  1.00  0.00           H  
ATOM   1005  N   ALA A  62      11.899   7.783  -2.687  1.00  0.00           N  
ATOM   1006  CA  ALA A  62      11.509   9.189  -2.708  1.00  0.00           C  
ATOM   1007  C   ALA A  62      11.033   9.638  -1.332  1.00  0.00           C  
ATOM   1008  O   ALA A  62       9.942   9.274  -0.894  1.00  0.00           O  
ATOM   1009  CB  ALA A  62      10.420   9.427  -3.744  1.00  0.00           C  
ATOM   1010  H   ALA A  62      11.788   7.272  -1.859  1.00  0.00           H  
ATOM   1011  HA  ALA A  62      12.375   9.772  -2.988  1.00  0.00           H  
ATOM   1012  HB1 ALA A  62      10.872   9.576  -4.714  1.00  0.00           H  
ATOM   1013  HB2 ALA A  62       9.852  10.306  -3.473  1.00  0.00           H  
ATOM   1014  HB3 ALA A  62       9.763   8.571  -3.780  1.00  0.00           H  
ATOM   1015  N   LYS A  63      11.856  10.430  -0.652  1.00  0.00           N  
ATOM   1016  CA  LYS A  63      11.513  10.925   0.677  1.00  0.00           C  
ATOM   1017  C   LYS A  63      10.447  12.015   0.594  1.00  0.00           C  
ATOM   1018  O   LYS A  63      10.664  13.145   1.033  1.00  0.00           O  
ATOM   1019  CB  LYS A  63      12.761  11.465   1.379  1.00  0.00           C  
ATOM   1020  CG  LYS A  63      13.399  12.645   0.664  1.00  0.00           C  
ATOM   1021  CD  LYS A  63      14.576  12.209  -0.195  1.00  0.00           C  
ATOM   1022  CE  LYS A  63      14.502  12.809  -1.591  1.00  0.00           C  
ATOM   1023  NZ  LYS A  63      15.837  13.258  -2.075  1.00  0.00           N  
ATOM   1024  H   LYS A  63      12.713  10.686  -1.052  1.00  0.00           H  
ATOM   1025  HA  LYS A  63      11.119  10.097   1.247  1.00  0.00           H  
ATOM   1026  HB2 LYS A  63      12.491  11.779   2.376  1.00  0.00           H  
ATOM   1027  HB3 LYS A  63      13.493  10.673   1.446  1.00  0.00           H  
ATOM   1028  HG2 LYS A  63      12.659  13.114   0.032  1.00  0.00           H  
ATOM   1029  HG3 LYS A  63      13.746  13.354   1.401  1.00  0.00           H  
ATOM   1030  HD2 LYS A  63      15.492  12.533   0.275  1.00  0.00           H  
ATOM   1031  HD3 LYS A  63      14.572  11.132  -0.276  1.00  0.00           H  
ATOM   1032  HE2 LYS A  63      14.116  12.063  -2.269  1.00  0.00           H  
ATOM   1033  HE3 LYS A  63      13.832  13.656  -1.570  1.00  0.00           H  
ATOM   1034  HZ1 LYS A  63      15.934  13.059  -3.091  1.00  0.00           H  
ATOM   1035  HZ2 LYS A  63      16.590  12.758  -1.562  1.00  0.00           H  
ATOM   1036  HZ3 LYS A  63      15.947  14.281  -1.921  1.00  0.00           H  
ATOM   1037  N   ALA A  64       9.292  11.668   0.030  1.00  0.00           N  
ATOM   1038  CA  ALA A  64       8.190  12.614  -0.110  1.00  0.00           C  
ATOM   1039  C   ALA A  64       8.662  13.927  -0.727  1.00  0.00           C  
ATOM   1040  O   ALA A  64       9.170  14.805  -0.029  1.00  0.00           O  
ATOM   1041  CB  ALA A  64       7.540  12.869   1.241  1.00  0.00           C  
ATOM   1042  H   ALA A  64       9.176  10.753  -0.298  1.00  0.00           H  
ATOM   1043  HA  ALA A  64       7.451  12.169  -0.760  1.00  0.00           H  
ATOM   1044  HB1 ALA A  64       6.944  13.768   1.190  1.00  0.00           H  
ATOM   1045  HB2 ALA A  64       8.305  12.986   1.993  1.00  0.00           H  
ATOM   1046  HB3 ALA A  64       6.907  12.032   1.499  1.00  0.00           H  
ATOM   1047  N   ILE A  65       8.486  14.060  -2.038  1.00  0.00           N  
ATOM   1048  CA  ILE A  65       8.891  15.272  -2.740  1.00  0.00           C  
ATOM   1049  C   ILE A  65       7.727  16.248  -2.861  1.00  0.00           C  
ATOM   1050  O   ILE A  65       7.603  16.974  -3.847  1.00  0.00           O  
ATOM   1051  CB  ILE A  65       9.448  14.954  -4.145  1.00  0.00           C  
ATOM   1052  CG1 ILE A  65      10.023  16.218  -4.789  1.00  0.00           C  
ATOM   1053  CG2 ILE A  65       8.366  14.344  -5.027  1.00  0.00           C  
ATOM   1054  CD1 ILE A  65      11.317  15.979  -5.536  1.00  0.00           C  
ATOM   1055  H   ILE A  65       8.071  13.330  -2.543  1.00  0.00           H  
ATOM   1056  HA  ILE A  65       9.673  15.739  -2.162  1.00  0.00           H  
ATOM   1057  HB  ILE A  65      10.237  14.226  -4.035  1.00  0.00           H  
ATOM   1058 HG12 ILE A  65       9.305  16.616  -5.490  1.00  0.00           H  
ATOM   1059 HG13 ILE A  65      10.214  16.952  -4.020  1.00  0.00           H  
ATOM   1060 HG21 ILE A  65       7.405  14.449  -4.545  1.00  0.00           H  
ATOM   1061 HG22 ILE A  65       8.577  13.297  -5.183  1.00  0.00           H  
ATOM   1062 HG23 ILE A  65       8.347  14.853  -5.980  1.00  0.00           H  
ATOM   1063 HD11 ILE A  65      11.268  16.457  -6.503  1.00  0.00           H  
ATOM   1064 HD12 ILE A  65      11.468  14.918  -5.666  1.00  0.00           H  
ATOM   1065 HD13 ILE A  65      12.140  16.393  -4.972  1.00  0.00           H  
ATOM   1066  N   VAL A  66       6.876  16.254  -1.844  1.00  0.00           N  
ATOM   1067  CA  VAL A  66       5.716  17.133  -1.815  1.00  0.00           C  
ATOM   1068  C   VAL A  66       5.057  17.128  -0.439  1.00  0.00           C  
ATOM   1069  O   VAL A  66       3.832  17.166  -0.323  1.00  0.00           O  
ATOM   1070  CB  VAL A  66       4.685  16.721  -2.882  1.00  0.00           C  
ATOM   1071  CG1 VAL A  66       4.102  15.349  -2.573  1.00  0.00           C  
ATOM   1072  CG2 VAL A  66       3.585  17.767  -2.999  1.00  0.00           C  
ATOM   1073  H   VAL A  66       7.034  15.651  -1.094  1.00  0.00           H  
ATOM   1074  HA  VAL A  66       6.053  18.134  -2.037  1.00  0.00           H  
ATOM   1075  HB  VAL A  66       5.195  16.659  -3.831  1.00  0.00           H  
ATOM   1076 HG11 VAL A  66       4.873  14.600  -2.676  1.00  0.00           H  
ATOM   1077 HG12 VAL A  66       3.298  15.136  -3.262  1.00  0.00           H  
ATOM   1078 HG13 VAL A  66       3.721  15.338  -1.563  1.00  0.00           H  
ATOM   1079 HG21 VAL A  66       3.635  18.439  -2.155  1.00  0.00           H  
ATOM   1080 HG22 VAL A  66       2.622  17.278  -3.014  1.00  0.00           H  
ATOM   1081 HG23 VAL A  66       3.718  18.327  -3.913  1.00  0.00           H  
ATOM   1082  N   ALA A  67       5.881  17.081   0.602  1.00  0.00           N  
ATOM   1083  CA  ALA A  67       5.384  17.071   1.973  1.00  0.00           C  
ATOM   1084  C   ALA A  67       6.503  17.364   2.968  1.00  0.00           C  
ATOM   1085  O   ALA A  67       7.638  17.636   2.577  1.00  0.00           O  
ATOM   1086  CB  ALA A  67       4.734  15.731   2.286  1.00  0.00           C  
ATOM   1087  H   ALA A  67       6.848  17.054   0.443  1.00  0.00           H  
ATOM   1088  HA  ALA A  67       4.629  17.839   2.059  1.00  0.00           H  
ATOM   1089  HB1 ALA A  67       3.835  15.621   1.698  1.00  0.00           H  
ATOM   1090  HB2 ALA A  67       4.485  15.687   3.336  1.00  0.00           H  
ATOM   1091  HB3 ALA A  67       5.421  14.933   2.045  1.00  0.00           H  
ATOM   1092  N   ARG A  68       6.174  17.308   4.255  1.00  0.00           N  
ATOM   1093  CA  ARG A  68       7.151  17.570   5.308  1.00  0.00           C  
ATOM   1094  C   ARG A  68       7.543  16.283   6.028  1.00  0.00           C  
ATOM   1095  O   ARG A  68       8.633  16.181   6.592  1.00  0.00           O  
ATOM   1096  CB  ARG A  68       6.591  18.579   6.312  1.00  0.00           C  
ATOM   1097  CG  ARG A  68       7.649  19.480   6.926  1.00  0.00           C  
ATOM   1098  CD  ARG A  68       7.202  20.026   8.273  1.00  0.00           C  
ATOM   1099  NE  ARG A  68       7.736  21.361   8.528  1.00  0.00           N  
ATOM   1100  CZ  ARG A  68       7.478  22.065   9.628  1.00  0.00           C  
ATOM   1101  NH1 ARG A  68       6.695  21.566  10.575  1.00  0.00           N  
ATOM   1102  NH2 ARG A  68       8.005  23.272   9.781  1.00  0.00           N  
ATOM   1103  H   ARG A  68       5.252  17.088   4.504  1.00  0.00           H  
ATOM   1104  HA  ARG A  68       8.029  17.986   4.845  1.00  0.00           H  
ATOM   1105  HB2 ARG A  68       5.865  19.203   5.810  1.00  0.00           H  
ATOM   1106  HB3 ARG A  68       6.099  18.041   7.109  1.00  0.00           H  
ATOM   1107  HG2 ARG A  68       8.557  18.911   7.064  1.00  0.00           H  
ATOM   1108  HG3 ARG A  68       7.838  20.307   6.257  1.00  0.00           H  
ATOM   1109  HD2 ARG A  68       6.123  20.072   8.287  1.00  0.00           H  
ATOM   1110  HD3 ARG A  68       7.543  19.357   9.049  1.00  0.00           H  
ATOM   1111  HE  ARG A  68       8.318  21.755   7.844  1.00  0.00           H  
ATOM   1112 HH11 ARG A  68       6.294  20.656  10.466  1.00  0.00           H  
ATOM   1113 HH12 ARG A  68       6.505  22.099  11.399  1.00  0.00           H  
ATOM   1114 HH21 ARG A  68       8.596  23.654   9.071  1.00  0.00           H  
ATOM   1115 HH22 ARG A  68       7.811  23.801  10.607  1.00  0.00           H  
ATOM   1116  N   ASN A  69       6.647  15.305   6.003  1.00  0.00           N  
ATOM   1117  CA  ASN A  69       6.890  14.020   6.651  1.00  0.00           C  
ATOM   1118  C   ASN A  69       6.141  12.908   5.924  1.00  0.00           C  
ATOM   1119  O   ASN A  69       5.278  13.178   5.090  1.00  0.00           O  
ATOM   1120  CB  ASN A  69       6.453  14.075   8.117  1.00  0.00           C  
ATOM   1121  CG  ASN A  69       7.003  12.920   8.930  1.00  0.00           C  
ATOM   1122  OD1 ASN A  69       7.988  12.289   8.548  1.00  0.00           O  
ATOM   1123  ND2 ASN A  69       6.365  12.636  10.060  1.00  0.00           N  
ATOM   1124  H   ASN A  69       5.800  15.451   5.536  1.00  0.00           H  
ATOM   1125  HA  ASN A  69       7.949  13.817   6.604  1.00  0.00           H  
ATOM   1126  HB2 ASN A  69       6.803  14.997   8.556  1.00  0.00           H  
ATOM   1127  HB3 ASN A  69       5.375  14.045   8.166  1.00  0.00           H  
ATOM   1128 HD21 ASN A  69       5.587  13.181  10.301  1.00  0.00           H  
ATOM   1129 HD22 ASN A  69       6.698  11.895  10.607  1.00  0.00           H  
ATOM   1130  N   VAL A  70       6.472  11.659   6.238  1.00  0.00           N  
ATOM   1131  CA  VAL A  70       5.818  10.523   5.600  1.00  0.00           C  
ATOM   1132  C   VAL A  70       4.585  10.086   6.376  1.00  0.00           C  
ATOM   1133  O   VAL A  70       3.536   9.814   5.796  1.00  0.00           O  
ATOM   1134  CB  VAL A  70       6.777   9.322   5.436  1.00  0.00           C  
ATOM   1135  CG1 VAL A  70       7.032   8.627   6.766  1.00  0.00           C  
ATOM   1136  CG2 VAL A  70       6.223   8.339   4.417  1.00  0.00           C  
ATOM   1137  H   VAL A  70       7.168  11.499   6.909  1.00  0.00           H  
ATOM   1138  HA  VAL A  70       5.505  10.838   4.623  1.00  0.00           H  
ATOM   1139  HB  VAL A  70       7.721   9.693   5.065  1.00  0.00           H  
ATOM   1140 HG11 VAL A  70       7.745   7.827   6.622  1.00  0.00           H  
ATOM   1141 HG12 VAL A  70       6.105   8.217   7.142  1.00  0.00           H  
ATOM   1142 HG13 VAL A  70       7.426   9.338   7.476  1.00  0.00           H  
ATOM   1143 HG21 VAL A  70       5.445   8.816   3.840  1.00  0.00           H  
ATOM   1144 HG22 VAL A  70       5.816   7.479   4.930  1.00  0.00           H  
ATOM   1145 HG23 VAL A  70       7.017   8.023   3.758  1.00  0.00           H  
ATOM   1146  N   ASP A  71       4.725  10.022   7.689  1.00  0.00           N  
ATOM   1147  CA  ASP A  71       3.628   9.617   8.559  1.00  0.00           C  
ATOM   1148  C   ASP A  71       2.436  10.544   8.396  1.00  0.00           C  
ATOM   1149  O   ASP A  71       1.312  10.100   8.162  1.00  0.00           O  
ATOM   1150  CB  ASP A  71       4.084   9.592  10.020  1.00  0.00           C  
ATOM   1151  CG  ASP A  71       3.907   8.227  10.657  1.00  0.00           C  
ATOM   1152  OD1 ASP A  71       2.755   7.866  10.977  1.00  0.00           O  
ATOM   1153  OD2 ASP A  71       4.920   7.518  10.834  1.00  0.00           O  
ATOM   1154  H   ASP A  71       5.590  10.254   8.080  1.00  0.00           H  
ATOM   1155  HA  ASP A  71       3.329   8.630   8.268  1.00  0.00           H  
ATOM   1156  HB2 ASP A  71       5.130   9.857  10.068  1.00  0.00           H  
ATOM   1157  HB3 ASP A  71       3.509  10.310  10.585  1.00  0.00           H  
ATOM   1158  N   VAL A  72       2.695  11.832   8.512  1.00  0.00           N  
ATOM   1159  CA  VAL A  72       1.650  12.837   8.369  1.00  0.00           C  
ATOM   1160  C   VAL A  72       1.066  12.811   6.965  1.00  0.00           C  
ATOM   1161  O   VAL A  72      -0.077  13.213   6.748  1.00  0.00           O  
ATOM   1162  CB  VAL A  72       2.175  14.253   8.673  1.00  0.00           C  
ATOM   1163  CG1 VAL A  72       1.023  15.240   8.772  1.00  0.00           C  
ATOM   1164  CG2 VAL A  72       3.002  14.256   9.952  1.00  0.00           C  
ATOM   1165  H   VAL A  72       3.613  12.113   8.691  1.00  0.00           H  
ATOM   1166  HA  VAL A  72       0.867  12.603   9.072  1.00  0.00           H  
ATOM   1167  HB  VAL A  72       2.813  14.560   7.857  1.00  0.00           H  
ATOM   1168 HG11 VAL A  72       0.202  14.782   9.304  1.00  0.00           H  
ATOM   1169 HG12 VAL A  72       0.700  15.516   7.779  1.00  0.00           H  
ATOM   1170 HG13 VAL A  72       1.349  16.122   9.303  1.00  0.00           H  
ATOM   1171 HG21 VAL A  72       4.052  14.284   9.700  1.00  0.00           H  
ATOM   1172 HG22 VAL A  72       2.792  13.362  10.519  1.00  0.00           H  
ATOM   1173 HG23 VAL A  72       2.750  15.125  10.542  1.00  0.00           H  
ATOM   1174  N   HIS A  73       1.854  12.322   6.016  1.00  0.00           N  
ATOM   1175  CA  HIS A  73       1.410  12.228   4.635  1.00  0.00           C  
ATOM   1176  C   HIS A  73       0.386  11.116   4.487  1.00  0.00           C  
ATOM   1177  O   HIS A  73      -0.522  11.196   3.660  1.00  0.00           O  
ATOM   1178  CB  HIS A  73       2.599  11.979   3.705  1.00  0.00           C  
ATOM   1179  CG  HIS A  73       2.525  12.742   2.419  1.00  0.00           C  
ATOM   1180  ND1 HIS A  73       3.559  12.781   1.507  1.00  0.00           N  
ATOM   1181  CD2 HIS A  73       1.534  13.501   1.894  1.00  0.00           C  
ATOM   1182  CE1 HIS A  73       3.207  13.531   0.478  1.00  0.00           C  
ATOM   1183  NE2 HIS A  73       1.983  13.979   0.687  1.00  0.00           N  
ATOM   1184  H   HIS A  73       2.750  12.009   6.254  1.00  0.00           H  
ATOM   1185  HA  HIS A  73       0.943  13.161   4.374  1.00  0.00           H  
ATOM   1186  HB2 HIS A  73       3.507  12.267   4.210  1.00  0.00           H  
ATOM   1187  HB3 HIS A  73       2.646  10.928   3.468  1.00  0.00           H  
ATOM   1188  HD1 HIS A  73       4.422  12.328   1.601  1.00  0.00           H  
ATOM   1189  HD2 HIS A  73       0.569  13.694   2.341  1.00  0.00           H  
ATOM   1190  HE1 HIS A  73       3.816  13.740  -0.389  1.00  0.00           H  
ATOM   1191  HE2 HIS A  73       1.522  14.641   0.131  1.00  0.00           H  
ATOM   1192  N   ILE A  74       0.531  10.085   5.307  1.00  0.00           N  
ATOM   1193  CA  ILE A  74      -0.391   8.961   5.278  1.00  0.00           C  
ATOM   1194  C   ILE A  74      -1.793   9.416   5.662  1.00  0.00           C  
ATOM   1195  O   ILE A  74      -2.788   8.821   5.248  1.00  0.00           O  
ATOM   1196  CB  ILE A  74       0.050   7.829   6.231  1.00  0.00           C  
ATOM   1197  CG1 ILE A  74       1.511   7.447   5.977  1.00  0.00           C  
ATOM   1198  CG2 ILE A  74      -0.853   6.613   6.070  1.00  0.00           C  
ATOM   1199  CD1 ILE A  74       1.823   7.159   4.524  1.00  0.00           C  
ATOM   1200  H   ILE A  74       1.269  10.087   5.951  1.00  0.00           H  
ATOM   1201  HA  ILE A  74      -0.410   8.574   4.273  1.00  0.00           H  
ATOM   1202  HB  ILE A  74      -0.049   8.186   7.245  1.00  0.00           H  
ATOM   1203 HG12 ILE A  74       2.147   8.256   6.298  1.00  0.00           H  
ATOM   1204 HG13 ILE A  74       1.748   6.562   6.550  1.00  0.00           H  
ATOM   1205 HG21 ILE A  74      -1.169   6.270   7.044  1.00  0.00           H  
ATOM   1206 HG22 ILE A  74      -0.310   5.825   5.570  1.00  0.00           H  
ATOM   1207 HG23 ILE A  74      -1.719   6.882   5.484  1.00  0.00           H  
ATOM   1208 HD11 ILE A  74       0.919   6.858   4.015  1.00  0.00           H  
ATOM   1209 HD12 ILE A  74       2.552   6.364   4.463  1.00  0.00           H  
ATOM   1210 HD13 ILE A  74       2.220   8.048   4.057  1.00  0.00           H  
ATOM   1211  N   ALA A  75      -1.860  10.479   6.457  1.00  0.00           N  
ATOM   1212  CA  ALA A  75      -3.136  11.022   6.900  1.00  0.00           C  
ATOM   1213  C   ALA A  75      -3.922  11.593   5.735  1.00  0.00           C  
ATOM   1214  O   ALA A  75      -5.081  11.239   5.518  1.00  0.00           O  
ATOM   1215  CB  ALA A  75      -2.921  12.080   7.972  1.00  0.00           C  
ATOM   1216  H   ALA A  75      -1.029  10.907   6.752  1.00  0.00           H  
ATOM   1217  HA  ALA A  75      -3.699  10.220   7.327  1.00  0.00           H  
ATOM   1218  HB1 ALA A  75      -2.226  12.823   7.610  1.00  0.00           H  
ATOM   1219  HB2 ALA A  75      -2.521  11.615   8.861  1.00  0.00           H  
ATOM   1220  HB3 ALA A  75      -3.864  12.552   8.206  1.00  0.00           H  
ATOM   1221  N   SER A  76      -3.283  12.469   4.981  1.00  0.00           N  
ATOM   1222  CA  SER A  76      -3.923  13.081   3.824  1.00  0.00           C  
ATOM   1223  C   SER A  76      -4.122  12.044   2.737  1.00  0.00           C  
ATOM   1224  O   SER A  76      -5.115  12.067   2.010  1.00  0.00           O  
ATOM   1225  CB  SER A  76      -3.094  14.254   3.300  1.00  0.00           C  
ATOM   1226  OG  SER A  76      -2.374  14.879   4.348  1.00  0.00           O  
ATOM   1227  H   SER A  76      -2.358  12.699   5.204  1.00  0.00           H  
ATOM   1228  HA  SER A  76      -4.892  13.433   4.132  1.00  0.00           H  
ATOM   1229  HB2 SER A  76      -2.392  13.895   2.562  1.00  0.00           H  
ATOM   1230  HB3 SER A  76      -3.751  14.982   2.847  1.00  0.00           H  
ATOM   1231  HG  SER A  76      -1.488  14.512   4.391  1.00  0.00           H  
ATOM   1232  N   LEU A  77      -3.185  11.117   2.655  1.00  0.00           N  
ATOM   1233  CA  LEU A  77      -3.269  10.047   1.683  1.00  0.00           C  
ATOM   1234  C   LEU A  77      -4.398   9.103   2.066  1.00  0.00           C  
ATOM   1235  O   LEU A  77      -4.960   8.410   1.219  1.00  0.00           O  
ATOM   1236  CB  LEU A  77      -1.943   9.290   1.602  1.00  0.00           C  
ATOM   1237  CG  LEU A  77      -1.918   8.102   0.636  1.00  0.00           C  
ATOM   1238  CD1 LEU A  77      -2.514   6.867   1.288  1.00  0.00           C  
ATOM   1239  CD2 LEU A  77      -2.655   8.435  -0.655  1.00  0.00           C  
ATOM   1240  H   LEU A  77      -2.433  11.142   3.277  1.00  0.00           H  
ATOM   1241  HA  LEU A  77      -3.488  10.486   0.726  1.00  0.00           H  
ATOM   1242  HB2 LEU A  77      -1.179   9.988   1.297  1.00  0.00           H  
ATOM   1243  HB3 LEU A  77      -1.700   8.926   2.589  1.00  0.00           H  
ATOM   1244  HG  LEU A  77      -0.893   7.880   0.386  1.00  0.00           H  
ATOM   1245 HD11 LEU A  77      -1.923   6.002   1.025  1.00  0.00           H  
ATOM   1246 HD12 LEU A  77      -3.527   6.730   0.941  1.00  0.00           H  
ATOM   1247 HD13 LEU A  77      -2.514   6.990   2.361  1.00  0.00           H  
ATOM   1248 HD21 LEU A  77      -2.661   9.505  -0.800  1.00  0.00           H  
ATOM   1249 HD22 LEU A  77      -3.671   8.074  -0.593  1.00  0.00           H  
ATOM   1250 HD23 LEU A  77      -2.154   7.961  -1.487  1.00  0.00           H  
ATOM   1251  N   ARG A  78      -4.734   9.098   3.354  1.00  0.00           N  
ATOM   1252  CA  ARG A  78      -5.806   8.259   3.861  1.00  0.00           C  
ATOM   1253  C   ARG A  78      -7.132   8.647   3.224  1.00  0.00           C  
ATOM   1254  O   ARG A  78      -8.024   7.815   3.061  1.00  0.00           O  
ATOM   1255  CB  ARG A  78      -5.898   8.375   5.385  1.00  0.00           C  
ATOM   1256  CG  ARG A  78      -5.793   7.040   6.106  1.00  0.00           C  
ATOM   1257  CD  ARG A  78      -5.582   7.229   7.599  1.00  0.00           C  
ATOM   1258  NE  ARG A  78      -6.210   6.165   8.380  1.00  0.00           N  
ATOM   1259  CZ  ARG A  78      -7.509   6.124   8.668  1.00  0.00           C  
ATOM   1260  NH1 ARG A  78      -8.321   7.084   8.244  1.00  0.00           N  
ATOM   1261  NH2 ARG A  78      -7.997   5.119   9.382  1.00  0.00           N  
ATOM   1262  H   ARG A  78      -4.253   9.684   3.977  1.00  0.00           H  
ATOM   1263  HA  ARG A  78      -5.580   7.243   3.598  1.00  0.00           H  
ATOM   1264  HB2 ARG A  78      -5.099   9.011   5.735  1.00  0.00           H  
ATOM   1265  HB3 ARG A  78      -6.845   8.826   5.646  1.00  0.00           H  
ATOM   1266  HG2 ARG A  78      -6.705   6.484   5.949  1.00  0.00           H  
ATOM   1267  HG3 ARG A  78      -4.958   6.488   5.700  1.00  0.00           H  
ATOM   1268  HD2 ARG A  78      -4.522   7.233   7.803  1.00  0.00           H  
ATOM   1269  HD3 ARG A  78      -6.008   8.178   7.893  1.00  0.00           H  
ATOM   1270  HE  ARG A  78      -5.633   5.444   8.707  1.00  0.00           H  
ATOM   1271 HH11 ARG A  78      -7.960   7.844   7.705  1.00  0.00           H  
ATOM   1272 HH12 ARG A  78      -9.296   7.046   8.464  1.00  0.00           H  
ATOM   1273 HH21 ARG A  78      -7.390   4.393   9.705  1.00  0.00           H  
ATOM   1274 HH22 ARG A  78      -8.973   5.087   9.599  1.00  0.00           H  
ATOM   1275  N   LYS A  79      -7.255   9.921   2.869  1.00  0.00           N  
ATOM   1276  CA  LYS A  79      -8.479  10.421   2.252  1.00  0.00           C  
ATOM   1277  C   LYS A  79      -8.431  10.311   0.729  1.00  0.00           C  
ATOM   1278  O   LYS A  79      -9.461  10.405   0.062  1.00  0.00           O  
ATOM   1279  CB  LYS A  79      -8.726  11.873   2.664  1.00  0.00           C  
ATOM   1280  CG  LYS A  79     -10.145  12.349   2.393  1.00  0.00           C  
ATOM   1281  CD  LYS A  79     -10.161  13.693   1.680  1.00  0.00           C  
ATOM   1282  CE  LYS A  79     -10.507  14.826   2.634  1.00  0.00           C  
ATOM   1283  NZ  LYS A  79     -10.473  16.152   1.956  1.00  0.00           N  
ATOM   1284  H   LYS A  79      -6.507  10.539   3.031  1.00  0.00           H  
ATOM   1285  HA  LYS A  79      -9.293   9.814   2.610  1.00  0.00           H  
ATOM   1286  HB2 LYS A  79      -8.532  11.973   3.722  1.00  0.00           H  
ATOM   1287  HB3 LYS A  79      -8.044  12.510   2.120  1.00  0.00           H  
ATOM   1288  HG2 LYS A  79     -10.645  11.620   1.773  1.00  0.00           H  
ATOM   1289  HG3 LYS A  79     -10.667  12.443   3.333  1.00  0.00           H  
ATOM   1290  HD2 LYS A  79      -9.185  13.878   1.258  1.00  0.00           H  
ATOM   1291  HD3 LYS A  79     -10.897  13.661   0.890  1.00  0.00           H  
ATOM   1292  HE2 LYS A  79     -11.498  14.658   3.027  1.00  0.00           H  
ATOM   1293  HE3 LYS A  79      -9.794  14.827   3.445  1.00  0.00           H  
ATOM   1294  HZ1 LYS A  79     -11.401  16.364   1.539  1.00  0.00           H  
ATOM   1295  HZ2 LYS A  79      -9.758  16.149   1.201  1.00  0.00           H  
ATOM   1296  HZ3 LYS A  79     -10.234  16.897   2.641  1.00  0.00           H  
ATOM   1297  N   LYS A  80      -7.236  10.118   0.180  1.00  0.00           N  
ATOM   1298  CA  LYS A  80      -7.072  10.004  -1.260  1.00  0.00           C  
ATOM   1299  C   LYS A  80      -7.275   8.571  -1.732  1.00  0.00           C  
ATOM   1300  O   LYS A  80      -8.134   8.291  -2.569  1.00  0.00           O  
ATOM   1301  CB  LYS A  80      -5.686  10.505  -1.677  1.00  0.00           C  
ATOM   1302  CG  LYS A  80      -5.723  11.803  -2.469  1.00  0.00           C  
ATOM   1303  CD  LYS A  80      -4.769  12.839  -1.894  1.00  0.00           C  
ATOM   1304  CE  LYS A  80      -5.379  14.232  -1.919  1.00  0.00           C  
ATOM   1305  NZ  LYS A  80      -5.110  14.978  -0.659  1.00  0.00           N  
ATOM   1306  H   LYS A  80      -6.450  10.056   0.752  1.00  0.00           H  
ATOM   1307  HA  LYS A  80      -7.813  10.621  -1.716  1.00  0.00           H  
ATOM   1308  HB2 LYS A  80      -5.093  10.665  -0.789  1.00  0.00           H  
ATOM   1309  HB3 LYS A  80      -5.209   9.750  -2.286  1.00  0.00           H  
ATOM   1310  HG2 LYS A  80      -5.440  11.598  -3.491  1.00  0.00           H  
ATOM   1311  HG3 LYS A  80      -6.728  12.199  -2.445  1.00  0.00           H  
ATOM   1312  HD2 LYS A  80      -4.540  12.576  -0.872  1.00  0.00           H  
ATOM   1313  HD3 LYS A  80      -3.861  12.842  -2.479  1.00  0.00           H  
ATOM   1314  HE2 LYS A  80      -4.957  14.781  -2.748  1.00  0.00           H  
ATOM   1315  HE3 LYS A  80      -6.447  14.142  -2.053  1.00  0.00           H  
ATOM   1316  HZ1 LYS A  80      -4.281  15.596  -0.778  1.00  0.00           H  
ATOM   1317  HZ2 LYS A  80      -4.923  14.313   0.118  1.00  0.00           H  
ATOM   1318  HZ3 LYS A  80      -5.932  15.564  -0.408  1.00  0.00           H  
ATOM   1319  N   LEU A  81      -6.467   7.677  -1.194  1.00  0.00           N  
ATOM   1320  CA  LEU A  81      -6.523   6.265  -1.548  1.00  0.00           C  
ATOM   1321  C   LEU A  81      -7.863   5.632  -1.164  1.00  0.00           C  
ATOM   1322  O   LEU A  81      -8.244   4.596  -1.710  1.00  0.00           O  
ATOM   1323  CB  LEU A  81      -5.354   5.524  -0.885  1.00  0.00           C  
ATOM   1324  CG  LEU A  81      -5.656   4.855   0.461  1.00  0.00           C  
ATOM   1325  CD1 LEU A  81      -4.374   4.331   1.094  1.00  0.00           C  
ATOM   1326  CD2 LEU A  81      -6.353   5.828   1.402  1.00  0.00           C  
ATOM   1327  H   LEU A  81      -5.805   7.977  -0.545  1.00  0.00           H  
ATOM   1328  HA  LEU A  81      -6.409   6.196  -2.619  1.00  0.00           H  
ATOM   1329  HB2 LEU A  81      -5.009   4.768  -1.567  1.00  0.00           H  
ATOM   1330  HB3 LEU A  81      -4.553   6.233  -0.732  1.00  0.00           H  
ATOM   1331  HG  LEU A  81      -6.315   4.015   0.298  1.00  0.00           H  
ATOM   1332 HD11 LEU A  81      -4.561   3.369   1.546  1.00  0.00           H  
ATOM   1333 HD12 LEU A  81      -4.038   5.023   1.851  1.00  0.00           H  
ATOM   1334 HD13 LEU A  81      -3.612   4.230   0.335  1.00  0.00           H  
ATOM   1335 HD21 LEU A  81      -5.791   5.907   2.318  1.00  0.00           H  
ATOM   1336 HD22 LEU A  81      -7.347   5.466   1.620  1.00  0.00           H  
ATOM   1337 HD23 LEU A  81      -6.419   6.798   0.935  1.00  0.00           H  
ATOM   1338  N   GLY A  82      -8.574   6.255  -0.227  1.00  0.00           N  
ATOM   1339  CA  GLY A  82      -9.858   5.727   0.200  1.00  0.00           C  
ATOM   1340  C   GLY A  82      -9.818   5.140   1.599  1.00  0.00           C  
ATOM   1341  O   GLY A  82      -9.364   5.792   2.540  1.00  0.00           O  
ATOM   1342  H   GLY A  82      -8.226   7.077   0.176  1.00  0.00           H  
ATOM   1343  HA2 GLY A  82     -10.586   6.524   0.178  1.00  0.00           H  
ATOM   1344  HA3 GLY A  82     -10.166   4.956  -0.492  1.00  0.00           H  
ATOM   1345  N   ALA A  83     -10.300   3.908   1.737  1.00  0.00           N  
ATOM   1346  CA  ALA A  83     -10.324   3.233   3.032  1.00  0.00           C  
ATOM   1347  C   ALA A  83      -9.027   2.472   3.293  1.00  0.00           C  
ATOM   1348  O   ALA A  83      -8.718   2.127   4.434  1.00  0.00           O  
ATOM   1349  CB  ALA A  83     -11.516   2.291   3.112  1.00  0.00           C  
ATOM   1350  H   ALA A  83     -10.652   3.442   0.950  1.00  0.00           H  
ATOM   1351  HA  ALA A  83     -10.443   3.987   3.795  1.00  0.00           H  
ATOM   1352  HB1 ALA A  83     -11.542   1.668   2.230  1.00  0.00           H  
ATOM   1353  HB2 ALA A  83     -12.427   2.867   3.172  1.00  0.00           H  
ATOM   1354  HB3 ALA A  83     -11.424   1.668   3.990  1.00  0.00           H  
ATOM   1355  N   TYR A  84      -8.267   2.218   2.233  1.00  0.00           N  
ATOM   1356  CA  TYR A  84      -7.002   1.504   2.352  1.00  0.00           C  
ATOM   1357  C   TYR A  84      -6.049   2.264   3.267  1.00  0.00           C  
ATOM   1358  O   TYR A  84      -5.148   1.678   3.866  1.00  0.00           O  
ATOM   1359  CB  TYR A  84      -6.357   1.303   0.975  1.00  0.00           C  
ATOM   1360  CG  TYR A  84      -7.348   1.080  -0.146  1.00  0.00           C  
ATOM   1361  CD1 TYR A  84      -8.385   0.164  -0.015  1.00  0.00           C  
ATOM   1362  CD2 TYR A  84      -7.245   1.788  -1.337  1.00  0.00           C  
ATOM   1363  CE1 TYR A  84      -9.290  -0.039  -1.039  1.00  0.00           C  
ATOM   1364  CE2 TYR A  84      -8.147   1.591  -2.364  1.00  0.00           C  
ATOM   1365  CZ  TYR A  84      -9.167   0.677  -2.211  1.00  0.00           C  
ATOM   1366  OH  TYR A  84     -10.066   0.479  -3.233  1.00  0.00           O  
ATOM   1367  H   TYR A  84      -8.560   2.522   1.358  1.00  0.00           H  
ATOM   1368  HA  TYR A  84      -7.207   0.538   2.789  1.00  0.00           H  
ATOM   1369  HB2 TYR A  84      -5.776   2.177   0.728  1.00  0.00           H  
ATOM   1370  HB3 TYR A  84      -5.703   0.444   1.016  1.00  0.00           H  
ATOM   1371  HD1 TYR A  84      -8.479  -0.394   0.905  1.00  0.00           H  
ATOM   1372  HD2 TYR A  84      -6.445   2.503  -1.455  1.00  0.00           H  
ATOM   1373  HE1 TYR A  84     -10.090  -0.755  -0.917  1.00  0.00           H  
ATOM   1374  HE2 TYR A  84      -8.050   2.151  -3.282  1.00  0.00           H  
ATOM   1375  HH  TYR A  84     -10.790   1.104  -3.149  1.00  0.00           H  
ATOM   1376  N   GLY A  85      -6.264   3.573   3.383  1.00  0.00           N  
ATOM   1377  CA  GLY A  85      -5.425   4.387   4.241  1.00  0.00           C  
ATOM   1378  C   GLY A  85      -5.431   3.880   5.665  1.00  0.00           C  
ATOM   1379  O   GLY A  85      -4.419   3.939   6.362  1.00  0.00           O  
ATOM   1380  H   GLY A  85      -7.004   3.986   2.892  1.00  0.00           H  
ATOM   1381  HA2 GLY A  85      -4.413   4.370   3.864  1.00  0.00           H  
ATOM   1382  HA3 GLY A  85      -5.789   5.402   4.229  1.00  0.00           H  
ATOM   1383  N   SER A  86      -6.578   3.361   6.089  1.00  0.00           N  
ATOM   1384  CA  SER A  86      -6.716   2.818   7.430  1.00  0.00           C  
ATOM   1385  C   SER A  86      -5.951   1.507   7.550  1.00  0.00           C  
ATOM   1386  O   SER A  86      -5.617   1.069   8.651  1.00  0.00           O  
ATOM   1387  CB  SER A  86      -8.192   2.598   7.770  1.00  0.00           C  
ATOM   1388  OG  SER A  86      -8.359   2.299   9.145  1.00  0.00           O  
ATOM   1389  H   SER A  86      -7.344   3.331   5.479  1.00  0.00           H  
ATOM   1390  HA  SER A  86      -6.296   3.531   8.121  1.00  0.00           H  
ATOM   1391  HB2 SER A  86      -8.750   3.494   7.539  1.00  0.00           H  
ATOM   1392  HB3 SER A  86      -8.575   1.775   7.185  1.00  0.00           H  
ATOM   1393  HG  SER A  86      -9.181   2.684   9.459  1.00  0.00           H  
ATOM   1394  N   ARG A  87      -5.671   0.882   6.406  1.00  0.00           N  
ATOM   1395  CA  ARG A  87      -4.938  -0.381   6.385  1.00  0.00           C  
ATOM   1396  C   ARG A  87      -3.671  -0.296   7.235  1.00  0.00           C  
ATOM   1397  O   ARG A  87      -3.215  -1.298   7.786  1.00  0.00           O  
ATOM   1398  CB  ARG A  87      -4.578  -0.767   4.951  1.00  0.00           C  
ATOM   1399  CG  ARG A  87      -4.050  -2.187   4.822  1.00  0.00           C  
ATOM   1400  CD  ARG A  87      -4.237  -2.726   3.414  1.00  0.00           C  
ATOM   1401  NE  ARG A  87      -3.689  -1.821   2.405  1.00  0.00           N  
ATOM   1402  CZ  ARG A  87      -2.755  -2.163   1.518  1.00  0.00           C  
ATOM   1403  NH1 ARG A  87      -2.253  -3.393   1.502  1.00  0.00           N  
ATOM   1404  NH2 ARG A  87      -2.321  -1.269   0.640  1.00  0.00           N  
ATOM   1405  H   ARG A  87      -5.964   1.281   5.555  1.00  0.00           H  
ATOM   1406  HA  ARG A  87      -5.582  -1.142   6.800  1.00  0.00           H  
ATOM   1407  HB2 ARG A  87      -5.458  -0.675   4.332  1.00  0.00           H  
ATOM   1408  HB3 ARG A  87      -3.819  -0.090   4.586  1.00  0.00           H  
ATOM   1409  HG2 ARG A  87      -2.998  -2.192   5.062  1.00  0.00           H  
ATOM   1410  HG3 ARG A  87      -4.583  -2.822   5.515  1.00  0.00           H  
ATOM   1411  HD2 ARG A  87      -3.740  -3.680   3.341  1.00  0.00           H  
ATOM   1412  HD3 ARG A  87      -5.293  -2.857   3.230  1.00  0.00           H  
ATOM   1413  HE  ARG A  87      -4.037  -0.905   2.386  1.00  0.00           H  
ATOM   1414 HH11 ARG A  87      -2.571  -4.075   2.157  1.00  0.00           H  
ATOM   1415 HH12 ARG A  87      -1.552  -3.636   0.831  1.00  0.00           H  
ATOM   1416 HH21 ARG A  87      -2.694  -0.342   0.644  1.00  0.00           H  
ATOM   1417 HH22 ARG A  87      -1.620  -1.523  -0.027  1.00  0.00           H  
ATOM   1418  N   ILE A  88      -3.114   0.907   7.346  1.00  0.00           N  
ATOM   1419  CA  ILE A  88      -1.908   1.121   8.141  1.00  0.00           C  
ATOM   1420  C   ILE A  88      -2.206   0.894   9.620  1.00  0.00           C  
ATOM   1421  O   ILE A  88      -2.363   1.844  10.387  1.00  0.00           O  
ATOM   1422  CB  ILE A  88      -1.340   2.546   7.946  1.00  0.00           C  
ATOM   1423  CG1 ILE A  88      -1.380   2.947   6.469  1.00  0.00           C  
ATOM   1424  CG2 ILE A  88       0.084   2.634   8.478  1.00  0.00           C  
ATOM   1425  CD1 ILE A  88      -0.681   1.965   5.554  1.00  0.00           C  
ATOM   1426  H   ILE A  88      -3.528   1.669   6.891  1.00  0.00           H  
ATOM   1427  HA  ILE A  88      -1.163   0.407   7.818  1.00  0.00           H  
ATOM   1428  HB  ILE A  88      -1.951   3.232   8.513  1.00  0.00           H  
ATOM   1429 HG12 ILE A  88      -2.407   3.024   6.148  1.00  0.00           H  
ATOM   1430 HG13 ILE A  88      -0.900   3.908   6.352  1.00  0.00           H  
ATOM   1431 HG21 ILE A  88       0.061   2.877   9.530  1.00  0.00           H  
ATOM   1432 HG22 ILE A  88       0.623   3.404   7.942  1.00  0.00           H  
ATOM   1433 HG23 ILE A  88       0.580   1.685   8.338  1.00  0.00           H  
ATOM   1434 HD11 ILE A  88      -1.357   1.160   5.307  1.00  0.00           H  
ATOM   1435 HD12 ILE A  88       0.188   1.563   6.054  1.00  0.00           H  
ATOM   1436 HD13 ILE A  88      -0.376   2.469   4.650  1.00  0.00           H  
ATOM   1437  N   VAL A  89      -2.302  -0.376  10.008  1.00  0.00           N  
ATOM   1438  CA  VAL A  89      -2.605  -0.739  11.388  1.00  0.00           C  
ATOM   1439  C   VAL A  89      -1.391  -0.576  12.296  1.00  0.00           C  
ATOM   1440  O   VAL A  89      -0.379  -1.253  12.124  1.00  0.00           O  
ATOM   1441  CB  VAL A  89      -3.108  -2.192  11.480  1.00  0.00           C  
ATOM   1442  CG1 VAL A  89      -3.564  -2.517  12.895  1.00  0.00           C  
ATOM   1443  CG2 VAL A  89      -4.231  -2.432  10.483  1.00  0.00           C  
ATOM   1444  H   VAL A  89      -2.179  -1.088   9.346  1.00  0.00           H  
ATOM   1445  HA  VAL A  89      -3.392  -0.087  11.737  1.00  0.00           H  
ATOM   1446  HB  VAL A  89      -2.289  -2.851  11.231  1.00  0.00           H  
ATOM   1447 HG11 VAL A  89      -3.227  -3.507  13.162  1.00  0.00           H  
ATOM   1448 HG12 VAL A  89      -4.642  -2.478  12.943  1.00  0.00           H  
ATOM   1449 HG13 VAL A  89      -3.146  -1.796  13.582  1.00  0.00           H  
ATOM   1450 HG21 VAL A  89      -4.873  -1.564  10.449  1.00  0.00           H  
ATOM   1451 HG22 VAL A  89      -4.807  -3.293  10.789  1.00  0.00           H  
ATOM   1452 HG23 VAL A  89      -3.812  -2.609   9.504  1.00  0.00           H  
ATOM   1453  N   THR A  90      -1.510   0.317  13.274  1.00  0.00           N  
ATOM   1454  CA  THR A  90      -0.432   0.562  14.224  1.00  0.00           C  
ATOM   1455  C   THR A  90      -0.645  -0.261  15.489  1.00  0.00           C  
ATOM   1456  O   THR A  90      -1.152   0.241  16.492  1.00  0.00           O  
ATOM   1457  CB  THR A  90      -0.357   2.050  14.574  1.00  0.00           C  
ATOM   1458  OG1 THR A  90      -0.170   2.831  13.407  1.00  0.00           O  
ATOM   1459  CG2 THR A  90       0.765   2.383  15.534  1.00  0.00           C  
ATOM   1460  H   THR A  90      -2.348   0.817  13.364  1.00  0.00           H  
ATOM   1461  HA  THR A  90       0.496   0.260  13.761  1.00  0.00           H  
ATOM   1462  HB  THR A  90      -1.287   2.347  15.037  1.00  0.00           H  
ATOM   1463  HG1 THR A  90      -0.907   2.691  12.807  1.00  0.00           H  
ATOM   1464 HG21 THR A  90       1.709   2.084  15.102  1.00  0.00           H  
ATOM   1465 HG22 THR A  90       0.611   1.856  16.464  1.00  0.00           H  
ATOM   1466 HG23 THR A  90       0.776   3.447  15.719  1.00  0.00           H  
ATOM   1467  N   LEU A  91      -0.262  -1.532  15.430  1.00  0.00           N  
ATOM   1468  CA  LEU A  91      -0.419  -2.434  16.566  1.00  0.00           C  
ATOM   1469  C   LEU A  91       0.537  -2.068  17.698  1.00  0.00           C  
ATOM   1470  O   LEU A  91       1.689  -1.706  17.460  1.00  0.00           O  
ATOM   1471  CB  LEU A  91      -0.182  -3.881  16.127  1.00  0.00           C  
ATOM   1472  CG  LEU A  91      -1.453  -4.684  15.835  1.00  0.00           C  
ATOM   1473  CD1 LEU A  91      -1.294  -5.491  14.555  1.00  0.00           C  
ATOM   1474  CD2 LEU A  91      -1.788  -5.597  17.005  1.00  0.00           C  
ATOM   1475  H   LEU A  91       0.130  -1.875  14.600  1.00  0.00           H  
ATOM   1476  HA  LEU A  91      -1.433  -2.339  16.925  1.00  0.00           H  
ATOM   1477  HB2 LEU A  91       0.425  -3.866  15.233  1.00  0.00           H  
ATOM   1478  HB3 LEU A  91       0.366  -4.388  16.906  1.00  0.00           H  
ATOM   1479  HG  LEU A  91      -2.278  -4.000  15.696  1.00  0.00           H  
ATOM   1480 HD11 LEU A  91      -0.747  -4.910  13.828  1.00  0.00           H  
ATOM   1481 HD12 LEU A  91      -2.270  -5.736  14.161  1.00  0.00           H  
ATOM   1482 HD13 LEU A  91      -0.754  -6.401  14.769  1.00  0.00           H  
ATOM   1483 HD21 LEU A  91      -1.303  -5.232  17.898  1.00  0.00           H  
ATOM   1484 HD22 LEU A  91      -1.443  -6.598  16.791  1.00  0.00           H  
ATOM   1485 HD23 LEU A  91      -2.858  -5.610  17.156  1.00  0.00           H  
ATOM   1486  N   ARG A  92       0.049  -2.171  18.930  1.00  0.00           N  
ATOM   1487  CA  ARG A  92       0.856  -1.858  20.103  1.00  0.00           C  
ATOM   1488  C   ARG A  92       1.768  -3.028  20.457  1.00  0.00           C  
ATOM   1489  O   ARG A  92       1.457  -3.827  21.340  1.00  0.00           O  
ATOM   1490  CB  ARG A  92      -0.045  -1.520  21.292  1.00  0.00           C  
ATOM   1491  CG  ARG A  92       0.584  -0.545  22.275  1.00  0.00           C  
ATOM   1492  CD  ARG A  92       0.862  -1.204  23.617  1.00  0.00           C  
ATOM   1493  NE  ARG A  92       1.039  -0.221  24.683  1.00  0.00           N  
ATOM   1494  CZ  ARG A  92       0.035   0.438  25.258  1.00  0.00           C  
ATOM   1495  NH1 ARG A  92      -1.216   0.221  24.874  1.00  0.00           N  
ATOM   1496  NH2 ARG A  92       0.284   1.316  26.220  1.00  0.00           N  
ATOM   1497  H   ARG A  92      -0.877  -2.469  19.053  1.00  0.00           H  
ATOM   1498  HA  ARG A  92       1.466  -0.999  19.868  1.00  0.00           H  
ATOM   1499  HB2 ARG A  92      -0.960  -1.082  20.921  1.00  0.00           H  
ATOM   1500  HB3 ARG A  92      -0.282  -2.431  21.821  1.00  0.00           H  
ATOM   1501  HG2 ARG A  92       1.515  -0.186  21.863  1.00  0.00           H  
ATOM   1502  HG3 ARG A  92      -0.090   0.285  22.425  1.00  0.00           H  
ATOM   1503  HD2 ARG A  92       0.031  -1.846  23.867  1.00  0.00           H  
ATOM   1504  HD3 ARG A  92       1.762  -1.797  23.533  1.00  0.00           H  
ATOM   1505  HE  ARG A  92       1.954  -0.042  24.987  1.00  0.00           H  
ATOM   1506 HH11 ARG A  92      -1.411  -0.440  24.149  1.00  0.00           H  
ATOM   1507 HH12 ARG A  92      -1.966   0.719  25.310  1.00  0.00           H  
ATOM   1508 HH21 ARG A  92       1.225   1.483  26.514  1.00  0.00           H  
ATOM   1509 HH22 ARG A  92      -0.470   1.811  26.652  1.00  0.00           H  
ATOM   1510  N   GLY A  93       2.893  -3.124  19.757  1.00  0.00           N  
ATOM   1511  CA  GLY A  93       3.833  -4.202  20.004  1.00  0.00           C  
ATOM   1512  C   GLY A  93       4.248  -4.903  18.727  1.00  0.00           C  
ATOM   1513  O   GLY A  93       5.339  -5.468  18.647  1.00  0.00           O  
ATOM   1514  H   GLY A  93       3.085  -2.460  19.063  1.00  0.00           H  
ATOM   1515  HA2 GLY A  93       4.712  -3.796  20.481  1.00  0.00           H  
ATOM   1516  HA3 GLY A  93       3.375  -4.922  20.666  1.00  0.00           H  
ATOM   1517  N   VAL A  94       3.377  -4.863  17.724  1.00  0.00           N  
ATOM   1518  CA  VAL A  94       3.657  -5.494  16.442  1.00  0.00           C  
ATOM   1519  C   VAL A  94       4.312  -4.507  15.484  1.00  0.00           C  
ATOM   1520  O   VAL A  94       5.289  -4.833  14.809  1.00  0.00           O  
ATOM   1521  CB  VAL A  94       2.376  -6.046  15.784  1.00  0.00           C  
ATOM   1522  CG1 VAL A  94       2.726  -7.071  14.718  1.00  0.00           C  
ATOM   1523  CG2 VAL A  94       1.446  -6.651  16.825  1.00  0.00           C  
ATOM   1524  H   VAL A  94       2.526  -4.393  17.849  1.00  0.00           H  
ATOM   1525  HA  VAL A  94       4.334  -6.319  16.615  1.00  0.00           H  
ATOM   1526  HB  VAL A  94       1.861  -5.226  15.305  1.00  0.00           H  
ATOM   1527 HG11 VAL A  94       3.751  -6.933  14.411  1.00  0.00           H  
ATOM   1528 HG12 VAL A  94       2.074  -6.942  13.867  1.00  0.00           H  
ATOM   1529 HG13 VAL A  94       2.601  -8.065  15.120  1.00  0.00           H  
ATOM   1530 HG21 VAL A  94       1.323  -5.959  17.645  1.00  0.00           H  
ATOM   1531 HG22 VAL A  94       1.869  -7.574  17.193  1.00  0.00           H  
ATOM   1532 HG23 VAL A  94       0.484  -6.849  16.375  1.00  0.00           H  
ATOM   1533  N   GLY A  95       3.765  -3.297  15.430  1.00  0.00           N  
ATOM   1534  CA  GLY A  95       4.302  -2.275  14.553  1.00  0.00           C  
ATOM   1535  C   GLY A  95       3.272  -1.764  13.567  1.00  0.00           C  
ATOM   1536  O   GLY A  95       2.266  -1.175  13.961  1.00  0.00           O  
ATOM   1537  H   GLY A  95       2.986  -3.097  15.991  1.00  0.00           H  
ATOM   1538  HA2 GLY A  95       4.653  -1.449  15.152  1.00  0.00           H  
ATOM   1539  HA3 GLY A  95       5.136  -2.687  14.004  1.00  0.00           H  
ATOM   1540  N   TYR A  96       3.523  -1.989  12.283  1.00  0.00           N  
ATOM   1541  CA  TYR A  96       2.610  -1.548  11.237  1.00  0.00           C  
ATOM   1542  C   TYR A  96       2.131  -2.731  10.403  1.00  0.00           C  
ATOM   1543  O   TYR A  96       2.899  -3.312   9.636  1.00  0.00           O  
ATOM   1544  CB  TYR A  96       3.294  -0.518  10.337  1.00  0.00           C  
ATOM   1545  CG  TYR A  96       3.041   0.916  10.749  1.00  0.00           C  
ATOM   1546  CD1 TYR A  96       3.171   1.311  12.075  1.00  0.00           C  
ATOM   1547  CD2 TYR A  96       2.675   1.874   9.813  1.00  0.00           C  
ATOM   1548  CE1 TYR A  96       2.943   2.620  12.455  1.00  0.00           C  
ATOM   1549  CE2 TYR A  96       2.447   3.186  10.186  1.00  0.00           C  
ATOM   1550  CZ  TYR A  96       2.582   3.553  11.508  1.00  0.00           C  
ATOM   1551  OH  TYR A  96       2.354   4.857  11.883  1.00  0.00           O  
ATOM   1552  H   TYR A  96       4.343  -2.465  12.032  1.00  0.00           H  
ATOM   1553  HA  TYR A  96       1.757  -1.088  11.713  1.00  0.00           H  
ATOM   1554  HB2 TYR A  96       4.356  -0.685  10.358  1.00  0.00           H  
ATOM   1555  HB3 TYR A  96       2.940  -0.643   9.327  1.00  0.00           H  
ATOM   1556  HD1 TYR A  96       3.455   0.579  12.815  1.00  0.00           H  
ATOM   1557  HD2 TYR A  96       2.568   1.584   8.778  1.00  0.00           H  
ATOM   1558  HE1 TYR A  96       3.049   2.907  13.491  1.00  0.00           H  
ATOM   1559  HE2 TYR A  96       2.163   3.916   9.443  1.00  0.00           H  
ATOM   1560  HH  TYR A  96       2.995   5.115  12.549  1.00  0.00           H  
ATOM   1561  N   LEU A  97       0.859  -3.085  10.556  1.00  0.00           N  
ATOM   1562  CA  LEU A  97       0.287  -4.201   9.814  1.00  0.00           C  
ATOM   1563  C   LEU A  97      -0.743  -3.716   8.801  1.00  0.00           C  
ATOM   1564  O   LEU A  97      -1.563  -2.847   9.099  1.00  0.00           O  
ATOM   1565  CB  LEU A  97      -0.358  -5.203  10.773  1.00  0.00           C  
ATOM   1566  CG  LEU A  97      -1.029  -6.402  10.100  1.00  0.00           C  
ATOM   1567  CD1 LEU A  97      -0.844  -7.658  10.936  1.00  0.00           C  
ATOM   1568  CD2 LEU A  97      -2.506  -6.124   9.869  1.00  0.00           C  
ATOM   1569  H   LEU A  97       0.294  -2.585  11.182  1.00  0.00           H  
ATOM   1570  HA  LEU A  97       1.090  -4.692   9.285  1.00  0.00           H  
ATOM   1571  HB2 LEU A  97       0.405  -5.571  11.443  1.00  0.00           H  
ATOM   1572  HB3 LEU A  97      -1.104  -4.683  11.356  1.00  0.00           H  
ATOM   1573  HG  LEU A  97      -0.566  -6.571   9.138  1.00  0.00           H  
ATOM   1574 HD11 LEU A  97      -0.713  -7.385  11.973  1.00  0.00           H  
ATOM   1575 HD12 LEU A  97       0.028  -8.195  10.592  1.00  0.00           H  
ATOM   1576 HD13 LEU A  97      -1.716  -8.288  10.837  1.00  0.00           H  
ATOM   1577 HD21 LEU A  97      -2.813  -6.563   8.932  1.00  0.00           H  
ATOM   1578 HD22 LEU A  97      -2.672  -5.058   9.838  1.00  0.00           H  
ATOM   1579 HD23 LEU A  97      -3.083  -6.555  10.674  1.00  0.00           H  
ATOM   1580  N   PHE A  98      -0.698  -4.290   7.604  1.00  0.00           N  
ATOM   1581  CA  PHE A  98      -1.630  -3.924   6.544  1.00  0.00           C  
ATOM   1582  C   PHE A  98      -2.823  -4.875   6.539  1.00  0.00           C  
ATOM   1583  O   PHE A  98      -2.811  -5.907   5.867  1.00  0.00           O  
ATOM   1584  CB  PHE A  98      -0.929  -3.937   5.180  1.00  0.00           C  
ATOM   1585  CG  PHE A  98       0.533  -3.573   5.242  1.00  0.00           C  
ATOM   1586  CD1 PHE A  98       0.981  -2.591   6.113  1.00  0.00           C  
ATOM   1587  CD2 PHE A  98       1.458  -4.214   4.432  1.00  0.00           C  
ATOM   1588  CE1 PHE A  98       2.320  -2.258   6.176  1.00  0.00           C  
ATOM   1589  CE2 PHE A  98       2.799  -3.884   4.490  1.00  0.00           C  
ATOM   1590  CZ  PHE A  98       3.230  -2.905   5.363  1.00  0.00           C  
ATOM   1591  H   PHE A  98      -0.025  -4.979   7.431  1.00  0.00           H  
ATOM   1592  HA  PHE A  98      -1.985  -2.924   6.747  1.00  0.00           H  
ATOM   1593  HB2 PHE A  98      -1.007  -4.925   4.756  1.00  0.00           H  
ATOM   1594  HB3 PHE A  98      -1.419  -3.232   4.525  1.00  0.00           H  
ATOM   1595  HD1 PHE A  98       0.270  -2.085   6.750  1.00  0.00           H  
ATOM   1596  HD2 PHE A  98       1.124  -4.978   3.747  1.00  0.00           H  
ATOM   1597  HE1 PHE A  98       2.655  -1.491   6.858  1.00  0.00           H  
ATOM   1598  HE2 PHE A  98       3.508  -4.391   3.854  1.00  0.00           H  
ATOM   1599  HZ  PHE A  98       4.278  -2.646   5.410  1.00  0.00           H  
ATOM   1600  N   SER A  99      -3.843  -4.521   7.314  1.00  0.00           N  
ATOM   1601  CA  SER A  99      -5.055  -5.330   7.439  1.00  0.00           C  
ATOM   1602  C   SER A  99      -5.555  -5.843   6.090  1.00  0.00           C  
ATOM   1603  O   SER A  99      -5.079  -5.431   5.032  1.00  0.00           O  
ATOM   1604  CB  SER A  99      -6.158  -4.519   8.120  1.00  0.00           C  
ATOM   1605  OG  SER A  99      -6.749  -3.602   7.216  1.00  0.00           O  
ATOM   1606  H   SER A  99      -3.774  -3.693   7.831  1.00  0.00           H  
ATOM   1607  HA  SER A  99      -4.818  -6.179   8.062  1.00  0.00           H  
ATOM   1608  HB2 SER A  99      -6.922  -5.189   8.484  1.00  0.00           H  
ATOM   1609  HB3 SER A  99      -5.737  -3.969   8.948  1.00  0.00           H  
ATOM   1610  HG  SER A  99      -6.638  -2.708   7.547  1.00  0.00           H  
ATOM   1611  N   ASP A 100      -6.529  -6.749   6.151  1.00  0.00           N  
ATOM   1612  CA  ASP A 100      -7.126  -7.343   4.957  1.00  0.00           C  
ATOM   1613  C   ASP A 100      -7.715  -6.280   4.034  1.00  0.00           C  
ATOM   1614  O   ASP A 100      -7.958  -6.539   2.857  1.00  0.00           O  
ATOM   1615  CB  ASP A 100      -8.221  -8.323   5.367  1.00  0.00           C  
ATOM   1616  CG  ASP A 100      -7.871  -9.760   5.033  1.00  0.00           C  
ATOM   1617  OD1 ASP A 100      -7.813 -10.092   3.830  1.00  0.00           O  
ATOM   1618  OD2 ASP A 100      -7.655 -10.553   5.973  1.00  0.00           O  
ATOM   1619  H   ASP A 100      -6.859  -7.027   7.031  1.00  0.00           H  
ATOM   1620  HA  ASP A 100      -6.353  -7.878   4.429  1.00  0.00           H  
ATOM   1621  HB2 ASP A 100      -8.377  -8.247   6.432  1.00  0.00           H  
ATOM   1622  HB3 ASP A 100      -9.136  -8.063   4.856  1.00  0.00           H  
ATOM   1623  N   ASP A 101      -7.960  -5.099   4.588  1.00  0.00           N  
ATOM   1624  CA  ASP A 101      -8.538  -3.972   3.848  1.00  0.00           C  
ATOM   1625  C   ASP A 101      -7.669  -3.539   2.658  1.00  0.00           C  
ATOM   1626  O   ASP A 101      -7.339  -2.360   2.522  1.00  0.00           O  
ATOM   1627  CB  ASP A 101      -8.751  -2.785   4.790  1.00  0.00           C  
ATOM   1628  CG  ASP A 101     -10.052  -2.056   4.517  1.00  0.00           C  
ATOM   1629  OD1 ASP A 101     -10.173  -1.441   3.436  1.00  0.00           O  
ATOM   1630  OD2 ASP A 101     -10.950  -2.100   5.383  1.00  0.00           O  
ATOM   1631  H   ASP A 101      -7.760  -4.981   5.538  1.00  0.00           H  
ATOM   1632  HA  ASP A 101      -9.499  -4.288   3.472  1.00  0.00           H  
ATOM   1633  HB2 ASP A 101      -8.767  -3.141   5.809  1.00  0.00           H  
ATOM   1634  HB3 ASP A 101      -7.936  -2.086   4.669  1.00  0.00           H  
ATOM   1635  N   GLY A 102      -7.300  -4.487   1.801  1.00  0.00           N  
ATOM   1636  CA  GLY A 102      -6.478  -4.172   0.649  1.00  0.00           C  
ATOM   1637  C   GLY A 102      -5.441  -5.242   0.371  1.00  0.00           C  
ATOM   1638  O   GLY A 102      -4.248  -5.036   0.595  1.00  0.00           O  
ATOM   1639  H   GLY A 102      -7.590  -5.407   1.948  1.00  0.00           H  
ATOM   1640  HA2 GLY A 102      -7.115  -4.069  -0.218  1.00  0.00           H  
ATOM   1641  HA3 GLY A 102      -5.974  -3.233   0.825  1.00  0.00           H  
ATOM   1642  N   ASP A 103      -5.902  -6.389  -0.121  1.00  0.00           N  
ATOM   1643  CA  ASP A 103      -5.023  -7.501  -0.435  1.00  0.00           C  
ATOM   1644  C   ASP A 103      -5.113  -7.861  -1.916  1.00  0.00           C  
ATOM   1645  O   ASP A 103      -6.184  -8.204  -2.418  1.00  0.00           O  
ATOM   1646  CB  ASP A 103      -5.373  -8.717   0.424  1.00  0.00           C  
ATOM   1647  CG  ASP A 103      -4.384  -9.852   0.248  1.00  0.00           C  
ATOM   1648  OD1 ASP A 103      -4.180 -10.289  -0.904  1.00  0.00           O  
ATOM   1649  OD2 ASP A 103      -3.814 -10.304   1.263  1.00  0.00           O  
ATOM   1650  H   ASP A 103      -6.856  -6.488  -0.276  1.00  0.00           H  
ATOM   1651  HA  ASP A 103      -4.021  -7.191  -0.213  1.00  0.00           H  
ATOM   1652  HB2 ASP A 103      -5.378  -8.426   1.464  1.00  0.00           H  
ATOM   1653  HB3 ASP A 103      -6.355  -9.073   0.149  1.00  0.00           H  
ATOM   1654  N   LYS A 104      -3.983  -7.774  -2.609  1.00  0.00           N  
ATOM   1655  CA  LYS A 104      -3.928  -8.083  -4.036  1.00  0.00           C  
ATOM   1656  C   LYS A 104      -4.415  -9.502  -4.314  1.00  0.00           C  
ATOM   1657  O   LYS A 104      -5.029 -10.139  -3.458  1.00  0.00           O  
ATOM   1658  CB  LYS A 104      -2.499  -7.910  -4.554  1.00  0.00           C  
ATOM   1659  CG  LYS A 104      -2.395  -7.015  -5.780  1.00  0.00           C  
ATOM   1660  CD  LYS A 104      -0.949  -6.806  -6.212  1.00  0.00           C  
ATOM   1661  CE  LYS A 104      -0.049  -6.452  -5.037  1.00  0.00           C  
ATOM   1662  NZ  LYS A 104       0.438  -7.665  -4.321  1.00  0.00           N  
ATOM   1663  H   LYS A 104      -3.164  -7.491  -2.152  1.00  0.00           H  
ATOM   1664  HA  LYS A 104      -4.573  -7.386  -4.550  1.00  0.00           H  
ATOM   1665  HB2 LYS A 104      -1.895  -7.480  -3.769  1.00  0.00           H  
ATOM   1666  HB3 LYS A 104      -2.101  -8.881  -4.810  1.00  0.00           H  
ATOM   1667  HG2 LYS A 104      -2.935  -7.476  -6.592  1.00  0.00           H  
ATOM   1668  HG3 LYS A 104      -2.836  -6.056  -5.553  1.00  0.00           H  
ATOM   1669  HD2 LYS A 104      -0.586  -7.713  -6.668  1.00  0.00           H  
ATOM   1670  HD3 LYS A 104      -0.914  -6.002  -6.932  1.00  0.00           H  
ATOM   1671  HE2 LYS A 104       0.801  -5.899  -5.406  1.00  0.00           H  
ATOM   1672  HE3 LYS A 104      -0.606  -5.836  -4.346  1.00  0.00           H  
ATOM   1673  HZ1 LYS A 104      -0.176  -8.477  -4.530  1.00  0.00           H  
ATOM   1674  HZ2 LYS A 104       0.436  -7.500  -3.295  1.00  0.00           H  
ATOM   1675  HZ3 LYS A 104       1.407  -7.892  -4.623  1.00  0.00           H  
ATOM   1676  N   LYS A 105      -4.138  -9.992  -5.520  1.00  0.00           N  
ATOM   1677  CA  LYS A 105      -4.547 -11.332  -5.914  1.00  0.00           C  
ATOM   1678  C   LYS A 105      -3.731 -12.391  -5.178  1.00  0.00           C  
ATOM   1679  O   LYS A 105      -2.517 -12.488  -5.356  1.00  0.00           O  
ATOM   1680  CB  LYS A 105      -4.394 -11.512  -7.425  1.00  0.00           C  
ATOM   1681  CG  LYS A 105      -5.516 -12.319  -8.058  1.00  0.00           C  
ATOM   1682  CD  LYS A 105      -5.038 -13.062  -9.295  1.00  0.00           C  
ATOM   1683  CE  LYS A 105      -6.182 -13.329 -10.260  1.00  0.00           C  
ATOM   1684  NZ  LYS A 105      -6.017 -14.626 -10.972  1.00  0.00           N  
ATOM   1685  H   LYS A 105      -3.647  -9.437  -6.161  1.00  0.00           H  
ATOM   1686  HA  LYS A 105      -5.585 -11.447  -5.651  1.00  0.00           H  
ATOM   1687  HB2 LYS A 105      -4.374 -10.538  -7.891  1.00  0.00           H  
ATOM   1688  HB3 LYS A 105      -3.460 -12.016  -7.624  1.00  0.00           H  
ATOM   1689  HG2 LYS A 105      -5.879 -13.037  -7.338  1.00  0.00           H  
ATOM   1690  HG3 LYS A 105      -6.316 -11.649  -8.336  1.00  0.00           H  
ATOM   1691  HD2 LYS A 105      -4.291 -12.465  -9.796  1.00  0.00           H  
ATOM   1692  HD3 LYS A 105      -4.606 -14.004  -8.993  1.00  0.00           H  
ATOM   1693  HE2 LYS A 105      -7.108 -13.349  -9.705  1.00  0.00           H  
ATOM   1694  HE3 LYS A 105      -6.217 -12.530 -10.987  1.00  0.00           H  
ATOM   1695  HZ1 LYS A 105      -6.553 -15.372 -10.484  1.00  0.00           H  
ATOM   1696  HZ2 LYS A 105      -5.013 -14.895 -10.996  1.00  0.00           H  
ATOM   1697  HZ3 LYS A 105      -6.366 -14.545 -11.949  1.00  0.00           H  
ATOM   1698  N   PHE A 106      -4.406 -13.181  -4.351  1.00  0.00           N  
ATOM   1699  CA  PHE A 106      -3.745 -14.233  -3.588  1.00  0.00           C  
ATOM   1700  C   PHE A 106      -3.136 -15.279  -4.517  1.00  0.00           C  
ATOM   1701  O   PHE A 106      -3.846 -16.113  -5.079  1.00  0.00           O  
ATOM   1702  CB  PHE A 106      -4.736 -14.895  -2.628  1.00  0.00           C  
ATOM   1703  CG  PHE A 106      -4.388 -14.703  -1.179  1.00  0.00           C  
ATOM   1704  CD1 PHE A 106      -3.412 -15.482  -0.579  1.00  0.00           C  
ATOM   1705  CD2 PHE A 106      -5.038 -13.745  -0.418  1.00  0.00           C  
ATOM   1706  CE1 PHE A 106      -3.090 -15.309   0.754  1.00  0.00           C  
ATOM   1707  CE2 PHE A 106      -4.721 -13.567   0.915  1.00  0.00           C  
ATOM   1708  CZ  PHE A 106      -3.745 -14.350   1.502  1.00  0.00           C  
ATOM   1709  H   PHE A 106      -5.372 -13.055  -4.250  1.00  0.00           H  
ATOM   1710  HA  PHE A 106      -2.953 -13.775  -3.014  1.00  0.00           H  
ATOM   1711  HB2 PHE A 106      -5.718 -14.476  -2.791  1.00  0.00           H  
ATOM   1712  HB3 PHE A 106      -4.767 -15.957  -2.825  1.00  0.00           H  
ATOM   1713  HD1 PHE A 106      -2.898 -16.231  -1.163  1.00  0.00           H  
ATOM   1714  HD2 PHE A 106      -5.801 -13.133  -0.875  1.00  0.00           H  
ATOM   1715  HE1 PHE A 106      -2.327 -15.922   1.210  1.00  0.00           H  
ATOM   1716  HE2 PHE A 106      -5.235 -12.817   1.498  1.00  0.00           H  
ATOM   1717  HZ  PHE A 106      -3.496 -14.213   2.544  1.00  0.00           H  
ATOM   1718  N   SER A 107      -1.817 -15.229  -4.673  1.00  0.00           N  
ATOM   1719  CA  SER A 107      -1.113 -16.172  -5.534  1.00  0.00           C  
ATOM   1720  C   SER A 107      -1.317 -17.605  -5.053  1.00  0.00           C  
ATOM   1721  O   SER A 107      -1.053 -17.925  -3.894  1.00  0.00           O  
ATOM   1722  CB  SER A 107       0.381 -15.840  -5.572  1.00  0.00           C  
ATOM   1723  OG  SER A 107       0.830 -15.662  -6.905  1.00  0.00           O  
ATOM   1724  H   SER A 107      -1.305 -14.541  -4.198  1.00  0.00           H  
ATOM   1725  HA  SER A 107      -1.519 -16.078  -6.530  1.00  0.00           H  
ATOM   1726  HB2 SER A 107       0.560 -14.929  -5.022  1.00  0.00           H  
ATOM   1727  HB3 SER A 107       0.941 -16.647  -5.121  1.00  0.00           H  
ATOM   1728  HG  SER A 107       0.458 -16.349  -7.463  1.00  0.00           H  
ATOM   1729  N   GLN A 108      -1.792 -18.463  -5.949  1.00  0.00           N  
ATOM   1730  CA  GLN A 108      -2.035 -19.857  -5.619  1.00  0.00           C  
ATOM   1731  C   GLN A 108      -0.837 -20.731  -5.983  1.00  0.00           C  
ATOM   1732  O   GLN A 108      -0.977 -21.937  -6.186  1.00  0.00           O  
ATOM   1733  CB  GLN A 108      -3.286 -20.363  -6.340  1.00  0.00           C  
ATOM   1734  CG  GLN A 108      -4.581 -20.037  -5.613  1.00  0.00           C  
ATOM   1735  CD  GLN A 108      -5.608 -21.146  -5.728  1.00  0.00           C  
ATOM   1736  OE1 GLN A 108      -6.393 -21.185  -6.676  1.00  0.00           O  
ATOM   1737  NE2 GLN A 108      -5.608 -22.056  -4.760  1.00  0.00           N  
ATOM   1738  H   GLN A 108      -1.987 -18.152  -6.851  1.00  0.00           H  
ATOM   1739  HA  GLN A 108      -2.197 -19.913  -4.559  1.00  0.00           H  
ATOM   1740  HB2 GLN A 108      -3.327 -19.915  -7.322  1.00  0.00           H  
ATOM   1741  HB3 GLN A 108      -3.218 -21.436  -6.445  1.00  0.00           H  
ATOM   1742  HG2 GLN A 108      -4.362 -19.878  -4.568  1.00  0.00           H  
ATOM   1743  HG3 GLN A 108      -4.998 -19.134  -6.034  1.00  0.00           H  
ATOM   1744 HE21 GLN A 108      -4.954 -21.961  -4.037  1.00  0.00           H  
ATOM   1745 HE22 GLN A 108      -6.261 -22.784  -4.810  1.00  0.00           H  
ATOM   1746  N   GLN A 109       0.341 -20.119  -6.066  1.00  0.00           N  
ATOM   1747  CA  GLN A 109       1.554 -20.837  -6.404  1.00  0.00           C  
ATOM   1748  C   GLN A 109       1.873 -21.898  -5.355  1.00  0.00           C  
ATOM   1749  O   GLN A 109       1.757 -21.653  -4.155  1.00  0.00           O  
ATOM   1750  CB  GLN A 109       2.710 -19.849  -6.521  1.00  0.00           C  
ATOM   1751  CG  GLN A 109       2.926 -19.011  -5.271  1.00  0.00           C  
ATOM   1752  CD  GLN A 109       3.418 -17.612  -5.585  1.00  0.00           C  
ATOM   1753  OE1 GLN A 109       3.879 -17.337  -6.693  1.00  0.00           O  
ATOM   1754  NE2 GLN A 109       3.323 -16.718  -4.607  1.00  0.00           N  
ATOM   1755  H   GLN A 109       0.400 -19.160  -5.897  1.00  0.00           H  
ATOM   1756  HA  GLN A 109       1.404 -21.318  -7.358  1.00  0.00           H  
ATOM   1757  HB2 GLN A 109       3.609 -20.396  -6.718  1.00  0.00           H  
ATOM   1758  HB3 GLN A 109       2.517 -19.181  -7.347  1.00  0.00           H  
ATOM   1759  HG2 GLN A 109       1.991 -18.936  -4.737  1.00  0.00           H  
ATOM   1760  HG3 GLN A 109       3.657 -19.503  -4.646  1.00  0.00           H  
ATOM   1761 HE21 GLN A 109       2.946 -17.008  -3.750  1.00  0.00           H  
ATOM   1762 HE22 GLN A 109       3.635 -15.806  -4.782  1.00  0.00           H  
ATOM   1763  N   ASP A 110       2.276 -23.077  -5.817  1.00  0.00           N  
ATOM   1764  CA  ASP A 110       2.612 -24.175  -4.917  1.00  0.00           C  
ATOM   1765  C   ASP A 110       4.121 -24.270  -4.715  1.00  0.00           C  
ATOM   1766  O   ASP A 110       4.659 -25.353  -4.484  1.00  0.00           O  
ATOM   1767  CB  ASP A 110       2.075 -25.497  -5.469  1.00  0.00           C  
ATOM   1768  CG  ASP A 110       1.670 -26.460  -4.370  1.00  0.00           C  
ATOM   1769  OD1 ASP A 110       2.435 -26.602  -3.394  1.00  0.00           O  
ATOM   1770  OD2 ASP A 110       0.587 -27.072  -4.487  1.00  0.00           O  
ATOM   1771  H   ASP A 110       2.350 -23.213  -6.784  1.00  0.00           H  
ATOM   1772  HA  ASP A 110       2.145 -23.977  -3.964  1.00  0.00           H  
ATOM   1773  HB2 ASP A 110       1.211 -25.298  -6.084  1.00  0.00           H  
ATOM   1774  HB3 ASP A 110       2.840 -25.966  -6.070  1.00  0.00           H  
ATOM   1775  N   THR A 111       4.799 -23.130  -4.802  1.00  0.00           N  
ATOM   1776  CA  THR A 111       6.242 -23.084  -4.627  1.00  0.00           C  
ATOM   1777  C   THR A 111       6.705 -21.670  -4.290  1.00  0.00           C  
ATOM   1778  O   THR A 111       6.845 -20.825  -5.174  1.00  0.00           O  
ATOM   1779  CB  THR A 111       6.949 -23.579  -5.890  1.00  0.00           C  
ATOM   1780  OG1 THR A 111       6.221 -23.211  -7.048  1.00  0.00           O  
ATOM   1781  CG2 THR A 111       7.135 -25.080  -5.922  1.00  0.00           C  
ATOM   1782  H   THR A 111       4.317 -22.301  -4.985  1.00  0.00           H  
ATOM   1783  HA  THR A 111       6.492 -23.735  -3.807  1.00  0.00           H  
ATOM   1784  HB  THR A 111       7.927 -23.123  -5.945  1.00  0.00           H  
ATOM   1785  HG1 THR A 111       6.680 -23.528  -7.830  1.00  0.00           H  
ATOM   1786 HG21 THR A 111       6.957 -25.486  -4.937  1.00  0.00           H  
ATOM   1787 HG22 THR A 111       8.144 -25.311  -6.231  1.00  0.00           H  
ATOM   1788 HG23 THR A 111       6.436 -25.515  -6.622  1.00  0.00           H  
ATOM   1789  N   LYS A 112       6.943 -21.421  -3.006  1.00  0.00           N  
ATOM   1790  CA  LYS A 112       7.391 -20.114  -2.552  1.00  0.00           C  
ATOM   1791  C   LYS A 112       8.047 -20.210  -1.178  1.00  0.00           C  
ATOM   1792  O   LYS A 112       7.497 -20.815  -0.258  1.00  0.00           O  
ATOM   1793  CB  LYS A 112       6.217 -19.133  -2.505  1.00  0.00           C  
ATOM   1794  CG  LYS A 112       4.999 -19.676  -1.775  1.00  0.00           C  
ATOM   1795  CD  LYS A 112       4.928 -19.156  -0.348  1.00  0.00           C  
ATOM   1796  CE  LYS A 112       3.528 -19.297   0.228  1.00  0.00           C  
ATOM   1797  NZ  LYS A 112       2.818 -17.989   0.289  1.00  0.00           N  
ATOM   1798  H   LYS A 112       6.817 -22.133  -2.351  1.00  0.00           H  
ATOM   1799  HA  LYS A 112       8.120 -19.756  -3.258  1.00  0.00           H  
ATOM   1800  HB2 LYS A 112       6.537 -18.230  -2.007  1.00  0.00           H  
ATOM   1801  HB3 LYS A 112       5.925 -18.892  -3.517  1.00  0.00           H  
ATOM   1802  HG2 LYS A 112       4.109 -19.370  -2.303  1.00  0.00           H  
ATOM   1803  HG3 LYS A 112       5.055 -20.754  -1.754  1.00  0.00           H  
ATOM   1804  HD2 LYS A 112       5.616 -19.718   0.265  1.00  0.00           H  
ATOM   1805  HD3 LYS A 112       5.207 -18.112  -0.341  1.00  0.00           H  
ATOM   1806  HE2 LYS A 112       2.962 -19.974  -0.394  1.00  0.00           H  
ATOM   1807  HE3 LYS A 112       3.603 -19.703   1.226  1.00  0.00           H  
ATOM   1808  HZ1 LYS A 112       2.245 -17.853  -0.568  1.00  0.00           H  
ATOM   1809  HZ2 LYS A 112       3.505 -17.212   0.360  1.00  0.00           H  
ATOM   1810  HZ3 LYS A 112       2.192 -17.961   1.120  1.00  0.00           H  
ATOM   1811  N   LEU A 113       9.224 -19.609  -1.047  1.00  0.00           N  
ATOM   1812  CA  LEU A 113       9.955 -19.626   0.215  1.00  0.00           C  
ATOM   1813  C   LEU A 113       9.162 -18.927   1.314  1.00  0.00           C  
ATOM   1814  O   LEU A 113       8.680 -17.810   1.130  1.00  0.00           O  
ATOM   1815  CB  LEU A 113      11.319 -18.954   0.047  1.00  0.00           C  
ATOM   1816  CG  LEU A 113      11.269 -17.483  -0.372  1.00  0.00           C  
ATOM   1817  CD1 LEU A 113      11.435 -16.576   0.838  1.00  0.00           C  
ATOM   1818  CD2 LEU A 113      12.340 -17.187  -1.412  1.00  0.00           C  
ATOM   1819  H   LEU A 113       9.612 -19.142  -1.816  1.00  0.00           H  
ATOM   1820  HA  LEU A 113      10.105 -20.658   0.495  1.00  0.00           H  
ATOM   1821  HB2 LEU A 113      11.848 -19.022   0.987  1.00  0.00           H  
ATOM   1822  HB3 LEU A 113      11.876 -19.500  -0.700  1.00  0.00           H  
ATOM   1823  HG  LEU A 113      10.306 -17.274  -0.814  1.00  0.00           H  
ATOM   1824 HD11 LEU A 113      11.690 -15.580   0.509  1.00  0.00           H  
ATOM   1825 HD12 LEU A 113      12.223 -16.960   1.470  1.00  0.00           H  
ATOM   1826 HD13 LEU A 113      10.510 -16.545   1.394  1.00  0.00           H  
ATOM   1827 HD21 LEU A 113      11.970 -16.451  -2.111  1.00  0.00           H  
ATOM   1828 HD22 LEU A 113      12.588 -18.094  -1.942  1.00  0.00           H  
ATOM   1829 HD23 LEU A 113      13.223 -16.804  -0.921  1.00  0.00           H  
ATOM   1830  N   SER A 114       9.029 -19.594   2.456  1.00  0.00           N  
ATOM   1831  CA  SER A 114       8.294 -19.036   3.585  1.00  0.00           C  
ATOM   1832  C   SER A 114       8.958 -17.760   4.091  1.00  0.00           C  
ATOM   1833  O   SER A 114       9.989 -17.810   4.762  1.00  0.00           O  
ATOM   1834  CB  SER A 114       8.202 -20.061   4.717  1.00  0.00           C  
ATOM   1835  OG  SER A 114       7.593 -19.499   5.866  1.00  0.00           O  
ATOM   1836  H   SER A 114       9.435 -20.481   2.542  1.00  0.00           H  
ATOM   1837  HA  SER A 114       7.297 -18.799   3.245  1.00  0.00           H  
ATOM   1838  HB2 SER A 114       7.613 -20.905   4.389  1.00  0.00           H  
ATOM   1839  HB3 SER A 114       9.195 -20.396   4.978  1.00  0.00           H  
ATOM   1840  HG  SER A 114       6.812 -19.004   5.606  1.00  0.00           H  
ATOM   1841  N   LEU A 115       8.361 -16.618   3.765  1.00  0.00           N  
ATOM   1842  CA  LEU A 115       8.886 -15.332   4.180  1.00  0.00           C  
ATOM   1843  C   LEU A 115       8.964 -15.238   5.701  1.00  0.00           C  
ATOM   1844  O   LEU A 115      10.007 -14.895   6.258  1.00  0.00           O  
ATOM   1845  CB  LEU A 115       8.004 -14.216   3.626  1.00  0.00           C  
ATOM   1846  CG  LEU A 115       6.495 -14.446   3.754  1.00  0.00           C  
ATOM   1847  CD1 LEU A 115       5.950 -13.748   4.990  1.00  0.00           C  
ATOM   1848  CD2 LEU A 115       5.774 -13.961   2.503  1.00  0.00           C  
ATOM   1849  H   LEU A 115       7.545 -16.639   3.229  1.00  0.00           H  
ATOM   1850  HA  LEU A 115       9.880 -15.231   3.772  1.00  0.00           H  
ATOM   1851  HB2 LEU A 115       8.250 -13.311   4.146  1.00  0.00           H  
ATOM   1852  HB3 LEU A 115       8.239 -14.085   2.580  1.00  0.00           H  
ATOM   1853  HG  LEU A 115       6.304 -15.502   3.861  1.00  0.00           H  
ATOM   1854 HD11 LEU A 115       5.378 -14.453   5.576  1.00  0.00           H  
ATOM   1855 HD12 LEU A 115       5.315 -12.927   4.693  1.00  0.00           H  
ATOM   1856 HD13 LEU A 115       6.771 -13.372   5.582  1.00  0.00           H  
ATOM   1857 HD21 LEU A 115       5.450 -12.941   2.647  1.00  0.00           H  
ATOM   1858 HD22 LEU A 115       4.916 -14.589   2.316  1.00  0.00           H  
ATOM   1859 HD23 LEU A 115       6.446 -14.009   1.659  1.00  0.00           H  
ATOM   1860  N   GLU A 116       7.856 -15.545   6.367  1.00  0.00           N  
ATOM   1861  CA  GLU A 116       7.801 -15.496   7.824  1.00  0.00           C  
ATOM   1862  C   GLU A 116       6.648 -16.344   8.353  1.00  0.00           C  
ATOM   1863  O   GLU A 116       6.752 -16.838   9.495  1.00  0.00           O  
ATOM   1864  CB  GLU A 116       7.652 -14.050   8.304  1.00  0.00           C  
ATOM   1865  CG  GLU A 116       8.953 -13.433   8.789  1.00  0.00           C  
ATOM   1866  CD  GLU A 116       8.992 -11.930   8.598  1.00  0.00           C  
ATOM   1867  OE1 GLU A 116       8.601 -11.459   7.509  1.00  0.00           O  
ATOM   1868  OE2 GLU A 116       9.414 -11.222   9.537  1.00  0.00           O  
ATOM   1869  H   GLU A 116       7.057 -15.812   5.868  1.00  0.00           H  
ATOM   1870  HA  GLU A 116       8.729 -15.897   8.204  1.00  0.00           H  
ATOM   1871  HB2 GLU A 116       7.276 -13.450   7.489  1.00  0.00           H  
ATOM   1872  HB3 GLU A 116       6.940 -14.022   9.116  1.00  0.00           H  
ATOM   1873  HG2 GLU A 116       9.069 -13.649   9.841  1.00  0.00           H  
ATOM   1874  HG3 GLU A 116       9.772 -13.873   8.240  1.00  0.00           H  
TER    1875      GLU A 116                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   HIS A   1       9.336 -10.298  -1.277  1.00  0.00           N  
ATOM      2  CA  HIS A   1       9.821  -9.420  -0.179  1.00  0.00           C  
ATOM      3  C   HIS A   1      10.265  -8.062  -0.715  1.00  0.00           C  
ATOM      4  O   HIS A   1       9.786  -7.020  -0.268  1.00  0.00           O  
ATOM      5  CB  HIS A   1      10.986 -10.120   0.525  1.00  0.00           C  
ATOM      6  CG  HIS A   1      10.837 -10.176   2.014  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      11.795  -9.702   2.885  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       9.834 -10.655   2.787  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      11.388  -9.887   4.128  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      10.201 -10.463   4.096  1.00  0.00           N  
ATOM     11  H1  HIS A   1       9.255 -11.263  -0.898  1.00  0.00           H  
ATOM     12  H2  HIS A   1      10.032 -10.253  -2.049  1.00  0.00           H  
ATOM     13  H3  HIS A   1       8.410  -9.938  -1.584  1.00  0.00           H  
ATOM     14  HA  HIS A   1       9.016  -9.274   0.525  1.00  0.00           H  
ATOM     15  HB2 HIS A   1      11.061 -11.133   0.161  1.00  0.00           H  
ATOM     16  HB3 HIS A   1      11.903  -9.594   0.302  1.00  0.00           H  
ATOM     17  HD1 HIS A   1      12.648  -9.291   2.630  1.00  0.00           H  
ATOM     18  HD2 HIS A   1       8.914 -11.105   2.437  1.00  0.00           H  
ATOM     19  HE1 HIS A   1      11.933  -9.612   5.019  1.00  0.00           H  
ATOM     20  HE2 HIS A   1       9.631 -10.627   4.876  1.00  0.00           H  
ATOM     21  N   SER A   2      11.184  -8.082  -1.675  1.00  0.00           N  
ATOM     22  CA  SER A   2      11.693  -6.852  -2.271  1.00  0.00           C  
ATOM     23  C   SER A   2      10.638  -6.202  -3.161  1.00  0.00           C  
ATOM     24  O   SER A   2      10.537  -4.977  -3.228  1.00  0.00           O  
ATOM     25  CB  SER A   2      12.956  -7.139  -3.084  1.00  0.00           C  
ATOM     26  OG  SER A   2      12.667  -7.951  -4.208  1.00  0.00           O  
ATOM     27  H   SER A   2      11.529  -8.943  -1.990  1.00  0.00           H  
ATOM     28  HA  SER A   2      11.938  -6.172  -1.469  1.00  0.00           H  
ATOM     29  HB2 SER A   2      13.379  -6.207  -3.429  1.00  0.00           H  
ATOM     30  HB3 SER A   2      13.675  -7.650  -2.460  1.00  0.00           H  
ATOM     31  HG  SER A   2      13.084  -7.579  -4.988  1.00  0.00           H  
ATOM     32  N   VAL A   3       9.854  -7.031  -3.843  1.00  0.00           N  
ATOM     33  CA  VAL A   3       8.807  -6.538  -4.729  1.00  0.00           C  
ATOM     34  C   VAL A   3       7.432  -7.038  -4.285  1.00  0.00           C  
ATOM     35  O   VAL A   3       7.263  -8.221  -3.992  1.00  0.00           O  
ATOM     36  CB  VAL A   3       9.051  -6.978  -6.185  1.00  0.00           C  
ATOM     37  CG1 VAL A   3      10.200  -6.190  -6.796  1.00  0.00           C  
ATOM     38  CG2 VAL A   3       9.325  -8.473  -6.251  1.00  0.00           C  
ATOM     39  H   VAL A   3       9.984  -7.998  -3.748  1.00  0.00           H  
ATOM     40  HA  VAL A   3       8.822  -5.460  -4.693  1.00  0.00           H  
ATOM     41  HB  VAL A   3       8.159  -6.771  -6.757  1.00  0.00           H  
ATOM     42 HG11 VAL A   3      10.672  -6.782  -7.566  1.00  0.00           H  
ATOM     43 HG12 VAL A   3      10.923  -5.954  -6.029  1.00  0.00           H  
ATOM     44 HG13 VAL A   3       9.820  -5.275  -7.226  1.00  0.00           H  
ATOM     45 HG21 VAL A   3       8.858  -8.886  -7.133  1.00  0.00           H  
ATOM     46 HG22 VAL A   3       8.921  -8.952  -5.372  1.00  0.00           H  
ATOM     47 HG23 VAL A   3      10.391  -8.642  -6.296  1.00  0.00           H  
ATOM     48  N   PRO A   4       6.425  -6.145  -4.229  1.00  0.00           N  
ATOM     49  CA  PRO A   4       5.067  -6.517  -3.819  1.00  0.00           C  
ATOM     50  C   PRO A   4       4.404  -7.451  -4.822  1.00  0.00           C  
ATOM     51  O   PRO A   4       4.741  -7.444  -6.006  1.00  0.00           O  
ATOM     52  CB  PRO A   4       4.312  -5.182  -3.764  1.00  0.00           C  
ATOM     53  CG  PRO A   4       5.363  -4.123  -3.810  1.00  0.00           C  
ATOM     54  CD  PRO A   4       6.521  -4.716  -4.558  1.00  0.00           C  
ATOM     55  HA  PRO A   4       5.061  -6.979  -2.843  1.00  0.00           H  
ATOM     56  HB2 PRO A   4       3.647  -5.109  -4.610  1.00  0.00           H  
ATOM     57  HB3 PRO A   4       3.740  -5.131  -2.849  1.00  0.00           H  
ATOM     58  HG2 PRO A   4       4.987  -3.256  -4.331  1.00  0.00           H  
ATOM     59  HG3 PRO A   4       5.663  -3.857  -2.808  1.00  0.00           H  
ATOM     60  HD2 PRO A   4       6.410  -4.553  -5.620  1.00  0.00           H  
ATOM     61  HD3 PRO A   4       7.451  -4.298  -4.204  1.00  0.00           H  
ATOM     62  N   GLU A   5       3.462  -8.255  -4.345  1.00  0.00           N  
ATOM     63  CA  GLU A   5       2.758  -9.190  -5.199  1.00  0.00           C  
ATOM     64  C   GLU A   5       1.483  -8.567  -5.759  1.00  0.00           C  
ATOM     65  O   GLU A   5       1.435  -8.142  -6.913  1.00  0.00           O  
ATOM     66  CB  GLU A   5       2.429 -10.452  -4.406  1.00  0.00           C  
ATOM     67  CG  GLU A   5       3.567 -11.459  -4.364  1.00  0.00           C  
ATOM     68  CD  GLU A   5       3.354 -12.620  -5.315  1.00  0.00           C  
ATOM     69  OE1 GLU A   5       2.183 -12.954  -5.592  1.00  0.00           O  
ATOM     70  OE2 GLU A   5       4.359 -13.195  -5.784  1.00  0.00           O  
ATOM     71  H   GLU A   5       3.234  -8.223  -3.391  1.00  0.00           H  
ATOM     72  HA  GLU A   5       3.403  -9.448  -6.015  1.00  0.00           H  
ATOM     73  HB2 GLU A   5       2.191 -10.170  -3.392  1.00  0.00           H  
ATOM     74  HB3 GLU A   5       1.572 -10.924  -4.847  1.00  0.00           H  
ATOM     75  HG2 GLU A   5       4.485 -10.957  -4.631  1.00  0.00           H  
ATOM     76  HG3 GLU A   5       3.650 -11.846  -3.358  1.00  0.00           H  
ATOM     77  N   SER A   6       0.460  -8.520  -4.924  1.00  0.00           N  
ATOM     78  CA  SER A   6      -0.831  -7.953  -5.301  1.00  0.00           C  
ATOM     79  C   SER A   6      -1.733  -7.830  -4.077  1.00  0.00           C  
ATOM     80  O   SER A   6      -1.575  -8.572  -3.109  1.00  0.00           O  
ATOM     81  CB  SER A   6      -1.505  -8.824  -6.364  1.00  0.00           C  
ATOM     82  OG  SER A   6      -1.213  -8.354  -7.668  1.00  0.00           O  
ATOM     83  H   SER A   6       0.580  -8.872  -4.023  1.00  0.00           H  
ATOM     84  HA  SER A   6      -0.657  -6.968  -5.708  1.00  0.00           H  
ATOM     85  HB2 SER A   6      -1.150  -9.839  -6.273  1.00  0.00           H  
ATOM     86  HB3 SER A   6      -2.575  -8.802  -6.217  1.00  0.00           H  
ATOM     87  HG  SER A   6      -2.012  -8.004  -8.069  1.00  0.00           H  
ATOM     88  N   ILE A   7      -2.681  -6.899  -4.117  1.00  0.00           N  
ATOM     89  CA  ILE A   7      -3.594  -6.707  -2.996  1.00  0.00           C  
ATOM     90  C   ILE A   7      -5.046  -6.725  -3.458  1.00  0.00           C  
ATOM     91  O   ILE A   7      -5.413  -6.049  -4.419  1.00  0.00           O  
ATOM     92  CB  ILE A   7      -3.308  -5.386  -2.253  1.00  0.00           C  
ATOM     93  CG1 ILE A   7      -4.208  -5.264  -1.020  1.00  0.00           C  
ATOM     94  CG2 ILE A   7      -3.502  -4.198  -3.182  1.00  0.00           C  
ATOM     95  CD1 ILE A   7      -4.023  -3.969  -0.259  1.00  0.00           C  
ATOM     96  H   ILE A   7      -2.773  -6.333  -4.915  1.00  0.00           H  
ATOM     97  HA  ILE A   7      -3.440  -7.523  -2.304  1.00  0.00           H  
ATOM     98  HB  ILE A   7      -2.277  -5.396  -1.935  1.00  0.00           H  
ATOM     99 HG12 ILE A   7      -5.241  -5.321  -1.329  1.00  0.00           H  
ATOM    100 HG13 ILE A   7      -3.995  -6.080  -0.345  1.00  0.00           H  
ATOM    101 HG21 ILE A   7      -4.451  -3.727  -2.972  1.00  0.00           H  
ATOM    102 HG22 ILE A   7      -3.487  -4.536  -4.208  1.00  0.00           H  
ATOM    103 HG23 ILE A   7      -2.705  -3.486  -3.027  1.00  0.00           H  
ATOM    104 HD11 ILE A   7      -2.975  -3.708  -0.241  1.00  0.00           H  
ATOM    105 HD12 ILE A   7      -4.381  -4.092   0.753  1.00  0.00           H  
ATOM    106 HD13 ILE A   7      -4.582  -3.183  -0.745  1.00  0.00           H  
ATOM    107  N   ARG A   8      -5.868  -7.506  -2.765  1.00  0.00           N  
ATOM    108  CA  ARG A   8      -7.282  -7.619  -3.101  1.00  0.00           C  
ATOM    109  C   ARG A   8      -8.156  -7.269  -1.901  1.00  0.00           C  
ATOM    110  O   ARG A   8      -8.554  -8.146  -1.134  1.00  0.00           O  
ATOM    111  CB  ARG A   8      -7.599  -9.035  -3.584  1.00  0.00           C  
ATOM    112  CG  ARG A   8      -8.526  -9.075  -4.787  1.00  0.00           C  
ATOM    113  CD  ARG A   8      -8.514 -10.439  -5.458  1.00  0.00           C  
ATOM    114  NE  ARG A   8      -8.079 -10.361  -6.850  1.00  0.00           N  
ATOM    115  CZ  ARG A   8      -8.310 -11.311  -7.753  1.00  0.00           C  
ATOM    116  NH1 ARG A   8      -8.967 -12.413  -7.414  1.00  0.00           N  
ATOM    117  NH2 ARG A   8      -7.882 -11.159  -8.999  1.00  0.00           N  
ATOM    118  H   ARG A   8      -5.514  -8.022  -2.011  1.00  0.00           H  
ATOM    119  HA  ARG A   8      -7.490  -6.921  -3.898  1.00  0.00           H  
ATOM    120  HB2 ARG A   8      -6.676  -9.527  -3.852  1.00  0.00           H  
ATOM    121  HB3 ARG A   8      -8.066  -9.583  -2.778  1.00  0.00           H  
ATOM    122  HG2 ARG A   8      -9.532  -8.854  -4.462  1.00  0.00           H  
ATOM    123  HG3 ARG A   8      -8.205  -8.330  -5.501  1.00  0.00           H  
ATOM    124  HD2 ARG A   8      -7.841 -11.088  -4.917  1.00  0.00           H  
ATOM    125  HD3 ARG A   8      -9.513 -10.851  -5.426  1.00  0.00           H  
ATOM    126  HE  ARG A   8      -7.590  -9.559  -7.127  1.00  0.00           H  
ATOM    127 HH11 ARG A   8      -9.291 -12.534  -6.476  1.00  0.00           H  
ATOM    128 HH12 ARG A   8      -9.137 -13.124  -8.097  1.00  0.00           H  
ATOM    129 HH21 ARG A   8      -7.386 -10.331  -9.260  1.00  0.00           H  
ATOM    130 HH22 ARG A   8      -8.055 -11.873  -9.678  1.00  0.00           H  
ATOM    131  N   PHE A   9      -8.458  -5.984  -1.749  1.00  0.00           N  
ATOM    132  CA  PHE A   9      -9.292  -5.524  -0.645  1.00  0.00           C  
ATOM    133  C   PHE A   9     -10.752  -5.449  -1.077  1.00  0.00           C  
ATOM    134  O   PHE A   9     -11.315  -4.364  -1.223  1.00  0.00           O  
ATOM    135  CB  PHE A   9      -8.817  -4.157  -0.140  1.00  0.00           C  
ATOM    136  CG  PHE A   9      -8.519  -3.171  -1.236  1.00  0.00           C  
ATOM    137  CD1 PHE A   9      -7.262  -3.116  -1.815  1.00  0.00           C  
ATOM    138  CD2 PHE A   9      -9.497  -2.295  -1.683  1.00  0.00           C  
ATOM    139  CE1 PHE A   9      -6.985  -2.209  -2.820  1.00  0.00           C  
ATOM    140  CE2 PHE A   9      -9.225  -1.386  -2.687  1.00  0.00           C  
ATOM    141  CZ  PHE A   9      -7.968  -1.343  -3.257  1.00  0.00           C  
ATOM    142  H   PHE A   9      -8.116  -5.333  -2.396  1.00  0.00           H  
ATOM    143  HA  PHE A   9      -9.205  -6.243   0.156  1.00  0.00           H  
ATOM    144  HB2 PHE A   9      -9.582  -3.729   0.490  1.00  0.00           H  
ATOM    145  HB3 PHE A   9      -7.915  -4.291   0.440  1.00  0.00           H  
ATOM    146  HD1 PHE A   9      -6.492  -3.794  -1.476  1.00  0.00           H  
ATOM    147  HD2 PHE A   9     -10.480  -2.327  -1.238  1.00  0.00           H  
ATOM    148  HE1 PHE A   9      -6.000  -2.177  -3.263  1.00  0.00           H  
ATOM    149  HE2 PHE A   9      -9.996  -0.710  -3.027  1.00  0.00           H  
ATOM    150  HZ  PHE A   9      -7.753  -0.633  -4.042  1.00  0.00           H  
ATOM    151  N   GLY A  10     -11.357  -6.613  -1.287  1.00  0.00           N  
ATOM    152  CA  GLY A  10     -12.743  -6.662  -1.709  1.00  0.00           C  
ATOM    153  C   GLY A  10     -12.884  -6.599  -3.218  1.00  0.00           C  
ATOM    154  O   GLY A  10     -12.019  -7.091  -3.943  1.00  0.00           O  
ATOM    155  H   GLY A  10     -10.856  -7.445  -1.160  1.00  0.00           H  
ATOM    156  HA2 GLY A  10     -13.185  -7.581  -1.353  1.00  0.00           H  
ATOM    157  HA3 GLY A  10     -13.271  -5.827  -1.273  1.00  0.00           H  
ATOM    158  N   PRO A  11     -13.971  -5.996  -3.728  1.00  0.00           N  
ATOM    159  CA  PRO A  11     -14.207  -5.879  -5.171  1.00  0.00           C  
ATOM    160  C   PRO A  11     -13.171  -4.995  -5.864  1.00  0.00           C  
ATOM    161  O   PRO A  11     -13.092  -4.966  -7.092  1.00  0.00           O  
ATOM    162  CB  PRO A  11     -15.600  -5.239  -5.267  1.00  0.00           C  
ATOM    163  CG  PRO A  11     -16.203  -5.394  -3.911  1.00  0.00           C  
ATOM    164  CD  PRO A  11     -15.054  -5.384  -2.946  1.00  0.00           C  
ATOM    165  HA  PRO A  11     -14.222  -6.849  -5.647  1.00  0.00           H  
ATOM    166  HB2 PRO A  11     -15.501  -4.197  -5.536  1.00  0.00           H  
ATOM    167  HB3 PRO A  11     -16.182  -5.754  -6.016  1.00  0.00           H  
ATOM    168  HG2 PRO A  11     -16.869  -4.569  -3.709  1.00  0.00           H  
ATOM    169  HG3 PRO A  11     -16.735  -6.331  -3.850  1.00  0.00           H  
ATOM    170  HD2 PRO A  11     -14.805  -4.372  -2.663  1.00  0.00           H  
ATOM    171  HD3 PRO A  11     -15.285  -5.978  -2.074  1.00  0.00           H  
ATOM    172  N   ASN A  12     -12.384  -4.268  -5.074  1.00  0.00           N  
ATOM    173  CA  ASN A  12     -11.364  -3.380  -5.621  1.00  0.00           C  
ATOM    174  C   ASN A  12      -9.976  -4.007  -5.541  1.00  0.00           C  
ATOM    175  O   ASN A  12      -9.363  -4.050  -4.474  1.00  0.00           O  
ATOM    176  CB  ASN A  12     -11.372  -2.044  -4.877  1.00  0.00           C  
ATOM    177  CG  ASN A  12     -12.319  -1.039  -5.502  1.00  0.00           C  
ATOM    178  OD1 ASN A  12     -13.469  -1.357  -5.803  1.00  0.00           O  
ATOM    179  ND2 ASN A  12     -11.838   0.183  -5.701  1.00  0.00           N  
ATOM    180  H   ASN A  12     -12.495  -4.324  -4.103  1.00  0.00           H  
ATOM    181  HA  ASN A  12     -11.603  -3.201  -6.659  1.00  0.00           H  
ATOM    182  HB2 ASN A  12     -11.676  -2.210  -3.855  1.00  0.00           H  
ATOM    183  HB3 ASN A  12     -10.375  -1.628  -4.888  1.00  0.00           H  
ATOM    184 HD21 ASN A  12     -10.912   0.364  -5.436  1.00  0.00           H  
ATOM    185 HD22 ASN A  12     -12.429   0.853  -6.103  1.00  0.00           H  
ATOM    186  N   VAL A  13      -9.479  -4.477  -6.680  1.00  0.00           N  
ATOM    187  CA  VAL A  13      -8.155  -5.085  -6.747  1.00  0.00           C  
ATOM    188  C   VAL A  13      -7.119  -4.046  -7.158  1.00  0.00           C  
ATOM    189  O   VAL A  13      -7.422  -3.134  -7.926  1.00  0.00           O  
ATOM    190  CB  VAL A  13      -8.119  -6.257  -7.746  1.00  0.00           C  
ATOM    191  CG1 VAL A  13      -6.823  -7.041  -7.603  1.00  0.00           C  
ATOM    192  CG2 VAL A  13      -9.327  -7.164  -7.555  1.00  0.00           C  
ATOM    193  H   VAL A  13     -10.011  -4.402  -7.500  1.00  0.00           H  
ATOM    194  HA  VAL A  13      -7.907  -5.462  -5.765  1.00  0.00           H  
ATOM    195  HB  VAL A  13      -8.157  -5.851  -8.747  1.00  0.00           H  
ATOM    196 HG11 VAL A  13      -6.006  -6.465  -8.013  1.00  0.00           H  
ATOM    197 HG12 VAL A  13      -6.907  -7.976  -8.137  1.00  0.00           H  
ATOM    198 HG13 VAL A  13      -6.635  -7.238  -6.558  1.00  0.00           H  
ATOM    199 HG21 VAL A  13      -8.994  -8.166  -7.327  1.00  0.00           H  
ATOM    200 HG22 VAL A  13      -9.914  -7.178  -8.461  1.00  0.00           H  
ATOM    201 HG23 VAL A  13      -9.932  -6.793  -6.740  1.00  0.00           H  
ATOM    202  N   PHE A  14      -5.900  -4.175  -6.643  1.00  0.00           N  
ATOM    203  CA  PHE A  14      -4.842  -3.225  -6.967  1.00  0.00           C  
ATOM    204  C   PHE A  14      -3.528  -3.940  -7.265  1.00  0.00           C  
ATOM    205  O   PHE A  14      -2.888  -4.486  -6.367  1.00  0.00           O  
ATOM    206  CB  PHE A  14      -4.656  -2.234  -5.815  1.00  0.00           C  
ATOM    207  CG  PHE A  14      -3.518  -1.274  -6.015  1.00  0.00           C  
ATOM    208  CD1 PHE A  14      -3.542  -0.357  -7.053  1.00  0.00           C  
ATOM    209  CD2 PHE A  14      -2.425  -1.288  -5.163  1.00  0.00           C  
ATOM    210  CE1 PHE A  14      -2.497   0.529  -7.237  1.00  0.00           C  
ATOM    211  CE2 PHE A  14      -1.377  -0.405  -5.342  1.00  0.00           C  
ATOM    212  CZ  PHE A  14      -1.413   0.505  -6.381  1.00  0.00           C  
ATOM    213  H   PHE A  14      -5.708  -4.917  -6.029  1.00  0.00           H  
ATOM    214  HA  PHE A  14      -5.147  -2.681  -7.848  1.00  0.00           H  
ATOM    215  HB2 PHE A  14      -5.560  -1.655  -5.701  1.00  0.00           H  
ATOM    216  HB3 PHE A  14      -4.472  -2.784  -4.905  1.00  0.00           H  
ATOM    217  HD1 PHE A  14      -4.388  -0.337  -7.723  1.00  0.00           H  
ATOM    218  HD2 PHE A  14      -2.396  -1.999  -4.350  1.00  0.00           H  
ATOM    219  HE1 PHE A  14      -2.527   1.239  -8.050  1.00  0.00           H  
ATOM    220  HE2 PHE A  14      -0.531  -0.426  -4.671  1.00  0.00           H  
ATOM    221  HZ  PHE A  14      -0.596   1.196  -6.524  1.00  0.00           H  
ATOM    222  N   TYR A  15      -3.130  -3.922  -8.533  1.00  0.00           N  
ATOM    223  CA  TYR A  15      -1.889  -4.559  -8.953  1.00  0.00           C  
ATOM    224  C   TYR A  15      -0.699  -3.651  -8.665  1.00  0.00           C  
ATOM    225  O   TYR A  15      -0.543  -2.598  -9.281  1.00  0.00           O  
ATOM    226  CB  TYR A  15      -1.942  -4.895 -10.445  1.00  0.00           C  
ATOM    227  CG  TYR A  15      -3.125  -5.753 -10.831  1.00  0.00           C  
ATOM    228  CD1 TYR A  15      -3.055  -7.139 -10.762  1.00  0.00           C  
ATOM    229  CD2 TYR A  15      -4.312  -5.177 -11.264  1.00  0.00           C  
ATOM    230  CE1 TYR A  15      -4.135  -7.927 -11.114  1.00  0.00           C  
ATOM    231  CE2 TYR A  15      -5.396  -5.958 -11.618  1.00  0.00           C  
ATOM    232  CZ  TYR A  15      -5.303  -7.331 -11.541  1.00  0.00           C  
ATOM    233  OH  TYR A  15      -6.380  -8.111 -11.893  1.00  0.00           O  
ATOM    234  H   TYR A  15      -3.682  -3.464  -9.201  1.00  0.00           H  
ATOM    235  HA  TYR A  15      -1.775  -5.473  -8.389  1.00  0.00           H  
ATOM    236  HB2 TYR A  15      -2.000  -3.978 -11.011  1.00  0.00           H  
ATOM    237  HB3 TYR A  15      -1.042  -5.425 -10.719  1.00  0.00           H  
ATOM    238  HD1 TYR A  15      -2.139  -7.603 -10.426  1.00  0.00           H  
ATOM    239  HD2 TYR A  15      -4.382  -4.101 -11.324  1.00  0.00           H  
ATOM    240  HE1 TYR A  15      -4.061  -9.002 -11.053  1.00  0.00           H  
ATOM    241  HE2 TYR A  15      -6.311  -5.491 -11.953  1.00  0.00           H  
ATOM    242  HH  TYR A  15      -6.799  -7.745 -12.674  1.00  0.00           H  
ATOM    243  N   VAL A  16       0.133  -4.064  -7.717  1.00  0.00           N  
ATOM    244  CA  VAL A  16       1.307  -3.290  -7.333  1.00  0.00           C  
ATOM    245  C   VAL A  16       2.221  -3.011  -8.525  1.00  0.00           C  
ATOM    246  O   VAL A  16       3.032  -2.086  -8.489  1.00  0.00           O  
ATOM    247  CB  VAL A  16       2.117  -4.019  -6.245  1.00  0.00           C  
ATOM    248  CG1 VAL A  16       1.435  -3.886  -4.892  1.00  0.00           C  
ATOM    249  CG2 VAL A  16       2.308  -5.484  -6.615  1.00  0.00           C  
ATOM    250  H   VAL A  16      -0.051  -4.910  -7.259  1.00  0.00           H  
ATOM    251  HA  VAL A  16       0.968  -2.350  -6.926  1.00  0.00           H  
ATOM    252  HB  VAL A  16       3.091  -3.557  -6.179  1.00  0.00           H  
ATOM    253 HG11 VAL A  16       1.739  -4.702  -4.253  1.00  0.00           H  
ATOM    254 HG12 VAL A  16       0.363  -3.914  -5.025  1.00  0.00           H  
ATOM    255 HG13 VAL A  16       1.717  -2.948  -4.437  1.00  0.00           H  
ATOM    256 HG21 VAL A  16       1.674  -6.098  -5.992  1.00  0.00           H  
ATOM    257 HG22 VAL A  16       3.340  -5.762  -6.462  1.00  0.00           H  
ATOM    258 HG23 VAL A  16       2.046  -5.632  -7.652  1.00  0.00           H  
ATOM    259  N   LEU A  17       2.096  -3.818  -9.574  1.00  0.00           N  
ATOM    260  CA  LEU A  17       2.925  -3.653 -10.764  1.00  0.00           C  
ATOM    261  C   LEU A  17       2.252  -2.753 -11.799  1.00  0.00           C  
ATOM    262  O   LEU A  17       2.926  -2.133 -12.622  1.00  0.00           O  
ATOM    263  CB  LEU A  17       3.233  -5.017 -11.386  1.00  0.00           C  
ATOM    264  CG  LEU A  17       4.344  -5.808 -10.694  1.00  0.00           C  
ATOM    265  CD1 LEU A  17       5.612  -4.974 -10.598  1.00  0.00           C  
ATOM    266  CD2 LEU A  17       3.894  -6.258  -9.312  1.00  0.00           C  
ATOM    267  H   LEU A  17       1.440  -4.545  -9.546  1.00  0.00           H  
ATOM    268  HA  LEU A  17       3.852  -3.194 -10.458  1.00  0.00           H  
ATOM    269  HB2 LEU A  17       2.330  -5.610 -11.366  1.00  0.00           H  
ATOM    270  HB3 LEU A  17       3.519  -4.863 -12.415  1.00  0.00           H  
ATOM    271  HG  LEU A  17       4.567  -6.689 -11.277  1.00  0.00           H  
ATOM    272 HD11 LEU A  17       5.617  -4.234 -11.385  1.00  0.00           H  
ATOM    273 HD12 LEU A  17       6.474  -5.616 -10.703  1.00  0.00           H  
ATOM    274 HD13 LEU A  17       5.646  -4.479  -9.639  1.00  0.00           H  
ATOM    275 HD21 LEU A  17       4.410  -7.168  -9.044  1.00  0.00           H  
ATOM    276 HD22 LEU A  17       2.829  -6.436  -9.321  1.00  0.00           H  
ATOM    277 HD23 LEU A  17       4.124  -5.488  -8.590  1.00  0.00           H  
ATOM    278  N   LYS A  18       0.925  -2.687 -11.761  1.00  0.00           N  
ATOM    279  CA  LYS A  18       0.177  -1.864 -12.707  1.00  0.00           C  
ATOM    280  C   LYS A  18      -0.221  -0.526 -12.090  1.00  0.00           C  
ATOM    281  O   LYS A  18      -0.406   0.462 -12.800  1.00  0.00           O  
ATOM    282  CB  LYS A  18      -1.071  -2.608 -13.186  1.00  0.00           C  
ATOM    283  CG  LYS A  18      -0.810  -4.060 -13.554  1.00  0.00           C  
ATOM    284  CD  LYS A  18      -1.874  -4.594 -14.499  1.00  0.00           C  
ATOM    285  CE  LYS A  18      -1.305  -5.642 -15.442  1.00  0.00           C  
ATOM    286  NZ  LYS A  18      -0.952  -5.064 -16.768  1.00  0.00           N  
ATOM    287  H   LYS A  18       0.438  -3.206 -11.088  1.00  0.00           H  
ATOM    288  HA  LYS A  18       0.817  -1.676 -13.556  1.00  0.00           H  
ATOM    289  HB2 LYS A  18      -1.813  -2.585 -12.402  1.00  0.00           H  
ATOM    290  HB3 LYS A  18      -1.464  -2.104 -14.057  1.00  0.00           H  
ATOM    291  HG2 LYS A  18       0.153  -4.132 -14.035  1.00  0.00           H  
ATOM    292  HG3 LYS A  18      -0.810  -4.655 -12.653  1.00  0.00           H  
ATOM    293  HD2 LYS A  18      -2.667  -5.041 -13.918  1.00  0.00           H  
ATOM    294  HD3 LYS A  18      -2.269  -3.775 -15.082  1.00  0.00           H  
ATOM    295  HE2 LYS A  18      -0.417  -6.065 -14.996  1.00  0.00           H  
ATOM    296  HE3 LYS A  18      -2.042  -6.420 -15.582  1.00  0.00           H  
ATOM    297  HZ1 LYS A  18      -0.675  -4.067 -16.661  1.00  0.00           H  
ATOM    298  HZ2 LYS A  18      -1.767  -5.118 -17.411  1.00  0.00           H  
ATOM    299  HZ3 LYS A  18      -0.158  -5.589 -17.188  1.00  0.00           H  
ATOM    300  N   LEU A  19      -0.358  -0.500 -10.769  1.00  0.00           N  
ATOM    301  CA  LEU A  19      -0.741   0.719 -10.066  1.00  0.00           C  
ATOM    302  C   LEU A  19      -2.128   1.180 -10.503  1.00  0.00           C  
ATOM    303  O   LEU A  19      -2.395   2.377 -10.602  1.00  0.00           O  
ATOM    304  CB  LEU A  19       0.287   1.827 -10.320  1.00  0.00           C  
ATOM    305  CG  LEU A  19       0.928   2.414  -9.059  1.00  0.00           C  
ATOM    306  CD1 LEU A  19       2.324   1.845  -8.855  1.00  0.00           C  
ATOM    307  CD2 LEU A  19       0.977   3.933  -9.142  1.00  0.00           C  
ATOM    308  H   LEU A  19      -0.202  -1.319 -10.255  1.00  0.00           H  
ATOM    309  HA  LEU A  19      -0.765   0.498  -9.010  1.00  0.00           H  
ATOM    310  HB2 LEU A  19       1.071   1.424 -10.944  1.00  0.00           H  
ATOM    311  HB3 LEU A  19      -0.200   2.628 -10.856  1.00  0.00           H  
ATOM    312  HG  LEU A  19       0.330   2.144  -8.201  1.00  0.00           H  
ATOM    313 HD11 LEU A  19       2.875   2.479  -8.175  1.00  0.00           H  
ATOM    314 HD12 LEU A  19       2.838   1.803  -9.804  1.00  0.00           H  
ATOM    315 HD13 LEU A  19       2.251   0.851  -8.440  1.00  0.00           H  
ATOM    316 HD21 LEU A  19       1.918   4.240  -9.574  1.00  0.00           H  
ATOM    317 HD22 LEU A  19       0.883   4.350  -8.150  1.00  0.00           H  
ATOM    318 HD23 LEU A  19       0.165   4.286  -9.759  1.00  0.00           H  
ATOM    319  N   THR A  20      -3.008   0.218 -10.766  1.00  0.00           N  
ATOM    320  CA  THR A  20      -4.368   0.522 -11.196  1.00  0.00           C  
ATOM    321  C   THR A  20      -5.389  -0.240 -10.356  1.00  0.00           C  
ATOM    322  O   THR A  20      -5.472  -1.466 -10.425  1.00  0.00           O  
ATOM    323  CB  THR A  20      -4.545   0.172 -12.674  1.00  0.00           C  
ATOM    324  OG1 THR A  20      -3.604   0.870 -13.471  1.00  0.00           O  
ATOM    325  CG2 THR A  20      -5.925   0.494 -13.205  1.00  0.00           C  
ATOM    326  H   THR A  20      -2.735  -0.718 -10.671  1.00  0.00           H  
ATOM    327  HA  THR A  20      -4.529   1.582 -11.064  1.00  0.00           H  
ATOM    328  HB  THR A  20      -4.379  -0.888 -12.804  1.00  0.00           H  
ATOM    329  HG1 THR A  20      -3.549   0.458 -14.336  1.00  0.00           H  
ATOM    330 HG21 THR A  20      -6.492   1.010 -12.445  1.00  0.00           H  
ATOM    331 HG22 THR A  20      -6.431  -0.422 -13.472  1.00  0.00           H  
ATOM    332 HG23 THR A  20      -5.837   1.124 -14.078  1.00  0.00           H  
ATOM    333  N   VAL A  21      -6.167   0.494  -9.566  1.00  0.00           N  
ATOM    334  CA  VAL A  21      -7.183  -0.116  -8.718  1.00  0.00           C  
ATOM    335  C   VAL A  21      -8.486  -0.319  -9.483  1.00  0.00           C  
ATOM    336  O   VAL A  21      -9.164   0.644  -9.842  1.00  0.00           O  
ATOM    337  CB  VAL A  21      -7.465   0.738  -7.466  1.00  0.00           C  
ATOM    338  CG1 VAL A  21      -8.381  -0.005  -6.506  1.00  0.00           C  
ATOM    339  CG2 VAL A  21      -6.166   1.122  -6.778  1.00  0.00           C  
ATOM    340  H   VAL A  21      -6.056   1.468  -9.555  1.00  0.00           H  
ATOM    341  HA  VAL A  21      -6.813  -1.078  -8.395  1.00  0.00           H  
ATOM    342  HB  VAL A  21      -7.964   1.644  -7.778  1.00  0.00           H  
ATOM    343 HG11 VAL A  21      -8.461   0.550  -5.583  1.00  0.00           H  
ATOM    344 HG12 VAL A  21      -7.971  -0.984  -6.303  1.00  0.00           H  
ATOM    345 HG13 VAL A  21      -9.360  -0.109  -6.950  1.00  0.00           H  
ATOM    346 HG21 VAL A  21      -5.421   1.364  -7.521  1.00  0.00           H  
ATOM    347 HG22 VAL A  21      -5.820   0.294  -6.177  1.00  0.00           H  
ATOM    348 HG23 VAL A  21      -6.335   1.980  -6.144  1.00  0.00           H  
ATOM    349  N   GLU A  22      -8.831  -1.578  -9.732  1.00  0.00           N  
ATOM    350  CA  GLU A  22     -10.053  -1.907 -10.456  1.00  0.00           C  
ATOM    351  C   GLU A  22     -11.284  -1.597  -9.610  1.00  0.00           C  
ATOM    352  O   GLU A  22     -11.294  -1.830  -8.402  1.00  0.00           O  
ATOM    353  CB  GLU A  22     -10.053  -3.384 -10.856  1.00  0.00           C  
ATOM    354  CG  GLU A  22     -10.908  -3.683 -12.076  1.00  0.00           C  
ATOM    355  CD  GLU A  22     -11.720  -4.954 -11.921  1.00  0.00           C  
ATOM    356  OE1 GLU A  22     -11.159  -6.048 -12.138  1.00  0.00           O  
ATOM    357  OE2 GLU A  22     -12.918  -4.855 -11.582  1.00  0.00           O  
ATOM    358  H   GLU A  22      -8.249  -2.303  -9.421  1.00  0.00           H  
ATOM    359  HA  GLU A  22     -10.083  -1.301 -11.349  1.00  0.00           H  
ATOM    360  HB2 GLU A  22      -9.039  -3.687 -11.070  1.00  0.00           H  
ATOM    361  HB3 GLU A  22     -10.427  -3.969 -10.029  1.00  0.00           H  
ATOM    362  HG2 GLU A  22     -11.586  -2.858 -12.237  1.00  0.00           H  
ATOM    363  HG3 GLU A  22     -10.261  -3.789 -12.936  1.00  0.00           H  
ATOM    364  N   THR A  23     -12.321  -1.072 -10.254  1.00  0.00           N  
ATOM    365  CA  THR A  23     -13.557  -0.730  -9.563  1.00  0.00           C  
ATOM    366  C   THR A  23     -14.765  -1.318 -10.289  1.00  0.00           C  
ATOM    367  O   THR A  23     -14.736  -1.512 -11.504  1.00  0.00           O  
ATOM    368  CB  THR A  23     -13.702   0.791  -9.450  1.00  0.00           C  
ATOM    369  OG1 THR A  23     -12.506   1.442  -9.840  1.00  0.00           O  
ATOM    370  CG2 THR A  23     -14.040   1.257  -8.050  1.00  0.00           C  
ATOM    371  H   THR A  23     -12.253  -0.909 -11.218  1.00  0.00           H  
ATOM    372  HA  THR A  23     -13.509  -1.152  -8.570  1.00  0.00           H  
ATOM    373  HB  THR A  23     -14.496   1.118 -10.107  1.00  0.00           H  
ATOM    374  HG1 THR A  23     -11.785   1.154  -9.275  1.00  0.00           H  
ATOM    375 HG21 THR A  23     -13.314   1.989  -7.729  1.00  0.00           H  
ATOM    376 HG22 THR A  23     -14.022   0.413  -7.376  1.00  0.00           H  
ATOM    377 HG23 THR A  23     -15.025   1.700  -8.046  1.00  0.00           H  
ATOM    378  N   PRO A  24     -15.849  -1.609  -9.549  1.00  0.00           N  
ATOM    379  CA  PRO A  24     -17.072  -2.177 -10.120  1.00  0.00           C  
ATOM    380  C   PRO A  24     -17.503  -1.468 -11.401  1.00  0.00           C  
ATOM    381  O   PRO A  24     -18.012  -2.096 -12.329  1.00  0.00           O  
ATOM    382  CB  PRO A  24     -18.100  -1.954  -9.014  1.00  0.00           C  
ATOM    383  CG  PRO A  24     -17.312  -1.982  -7.754  1.00  0.00           C  
ATOM    384  CD  PRO A  24     -15.965  -1.408  -8.092  1.00  0.00           C  
ATOM    385  HA  PRO A  24     -16.967  -3.234 -10.312  1.00  0.00           H  
ATOM    386  HB2 PRO A  24     -18.582  -1.000  -9.154  1.00  0.00           H  
ATOM    387  HB3 PRO A  24     -18.833  -2.744  -9.035  1.00  0.00           H  
ATOM    388  HG2 PRO A  24     -17.800  -1.377  -7.004  1.00  0.00           H  
ATOM    389  HG3 PRO A  24     -17.209  -3.000  -7.408  1.00  0.00           H  
ATOM    390  HD2 PRO A  24     -15.927  -0.357  -7.846  1.00  0.00           H  
ATOM    391  HD3 PRO A  24     -15.194  -1.945  -7.570  1.00  0.00           H  
ATOM    392  N   GLU A  25     -17.295  -0.156 -11.443  1.00  0.00           N  
ATOM    393  CA  GLU A  25     -17.662   0.638 -12.610  1.00  0.00           C  
ATOM    394  C   GLU A  25     -16.507   0.714 -13.603  1.00  0.00           C  
ATOM    395  O   GLU A  25     -16.665   0.392 -14.781  1.00  0.00           O  
ATOM    396  CB  GLU A  25     -18.076   2.048 -12.183  1.00  0.00           C  
ATOM    397  CG  GLU A  25     -19.012   2.731 -13.167  1.00  0.00           C  
ATOM    398  CD  GLU A  25     -19.622   4.001 -12.606  1.00  0.00           C  
ATOM    399  OE1 GLU A  25     -18.946   4.680 -11.804  1.00  0.00           O  
ATOM    400  OE2 GLU A  25     -20.775   4.315 -12.967  1.00  0.00           O  
ATOM    401  H   GLU A  25     -16.885   0.289 -10.672  1.00  0.00           H  
ATOM    402  HA  GLU A  25     -18.501   0.156 -13.088  1.00  0.00           H  
ATOM    403  HB2 GLU A  25     -18.575   1.990 -11.227  1.00  0.00           H  
ATOM    404  HB3 GLU A  25     -17.190   2.656 -12.081  1.00  0.00           H  
ATOM    405  HG2 GLU A  25     -18.456   2.982 -14.059  1.00  0.00           H  
ATOM    406  HG3 GLU A  25     -19.809   2.048 -13.421  1.00  0.00           H  
ATOM    407  N   GLY A  26     -15.345   1.142 -13.120  1.00  0.00           N  
ATOM    408  CA  GLY A  26     -14.180   1.253 -13.979  1.00  0.00           C  
ATOM    409  C   GLY A  26     -12.883   1.015 -13.231  1.00  0.00           C  
ATOM    410  O   GLY A  26     -12.703  -0.028 -12.602  1.00  0.00           O  
ATOM    411  H   GLY A  26     -15.277   1.385 -12.173  1.00  0.00           H  
ATOM    412  HA2 GLY A  26     -14.263   0.527 -14.774  1.00  0.00           H  
ATOM    413  HA3 GLY A  26     -14.158   2.243 -14.410  1.00  0.00           H  
ATOM    414  N   SER A  27     -11.976   1.984 -13.301  1.00  0.00           N  
ATOM    415  CA  SER A  27     -10.688   1.875 -12.625  1.00  0.00           C  
ATOM    416  C   SER A  27     -10.338   3.175 -11.907  1.00  0.00           C  
ATOM    417  O   SER A  27     -10.919   4.224 -12.184  1.00  0.00           O  
ATOM    418  CB  SER A  27      -9.590   1.522 -13.630  1.00  0.00           C  
ATOM    419  OG  SER A  27      -9.911   1.996 -14.926  1.00  0.00           O  
ATOM    420  H   SER A  27     -12.178   2.792 -13.818  1.00  0.00           H  
ATOM    421  HA  SER A  27     -10.763   1.084 -11.895  1.00  0.00           H  
ATOM    422  HB2 SER A  27      -8.659   1.971 -13.317  1.00  0.00           H  
ATOM    423  HB3 SER A  27      -9.475   0.448 -13.671  1.00  0.00           H  
ATOM    424  HG  SER A  27      -9.484   1.444 -15.585  1.00  0.00           H  
ATOM    425  N   VAL A  28      -9.386   3.098 -10.983  1.00  0.00           N  
ATOM    426  CA  VAL A  28      -8.960   4.269 -10.226  1.00  0.00           C  
ATOM    427  C   VAL A  28      -7.446   4.440 -10.285  1.00  0.00           C  
ATOM    428  O   VAL A  28      -6.703   3.715  -9.625  1.00  0.00           O  
ATOM    429  CB  VAL A  28      -9.398   4.175  -8.751  1.00  0.00           C  
ATOM    430  CG1 VAL A  28      -9.084   5.469  -8.016  1.00  0.00           C  
ATOM    431  CG2 VAL A  28     -10.880   3.844  -8.651  1.00  0.00           C  
ATOM    432  H   VAL A  28      -8.960   2.233 -10.806  1.00  0.00           H  
ATOM    433  HA  VAL A  28      -9.429   5.138 -10.664  1.00  0.00           H  
ATOM    434  HB  VAL A  28      -8.841   3.378  -8.282  1.00  0.00           H  
ATOM    435 HG11 VAL A  28      -8.731   5.242  -7.021  1.00  0.00           H  
ATOM    436 HG12 VAL A  28      -9.977   6.073  -7.952  1.00  0.00           H  
ATOM    437 HG13 VAL A  28      -8.320   6.012  -8.553  1.00  0.00           H  
ATOM    438 HG21 VAL A  28     -11.220   3.427  -9.587  1.00  0.00           H  
ATOM    439 HG22 VAL A  28     -11.436   4.745  -8.436  1.00  0.00           H  
ATOM    440 HG23 VAL A  28     -11.036   3.127  -7.859  1.00  0.00           H  
ATOM    441  N   HIS A  29      -6.995   5.406 -11.080  1.00  0.00           N  
ATOM    442  CA  HIS A  29      -5.569   5.673 -11.224  1.00  0.00           C  
ATOM    443  C   HIS A  29      -5.039   6.447 -10.021  1.00  0.00           C  
ATOM    444  O   HIS A  29      -5.660   7.408  -9.567  1.00  0.00           O  
ATOM    445  CB  HIS A  29      -5.301   6.458 -12.509  1.00  0.00           C  
ATOM    446  CG  HIS A  29      -3.939   6.221 -13.081  1.00  0.00           C  
ATOM    447  ND1 HIS A  29      -3.708   6.057 -14.431  1.00  0.00           N  
ATOM    448  CD2 HIS A  29      -2.730   6.121 -12.480  1.00  0.00           C  
ATOM    449  CE1 HIS A  29      -2.416   5.866 -14.634  1.00  0.00           C  
ATOM    450  NE2 HIS A  29      -1.801   5.901 -13.467  1.00  0.00           N  
ATOM    451  H   HIS A  29      -7.637   5.952 -11.581  1.00  0.00           H  
ATOM    452  HA  HIS A  29      -5.058   4.724 -11.279  1.00  0.00           H  
ATOM    453  HB2 HIS A  29      -6.029   6.174 -13.255  1.00  0.00           H  
ATOM    454  HB3 HIS A  29      -5.398   7.515 -12.304  1.00  0.00           H  
ATOM    455  HD1 HIS A  29      -4.389   6.077 -15.135  1.00  0.00           H  
ATOM    456  HD2 HIS A  29      -2.533   6.200 -11.419  1.00  0.00           H  
ATOM    457  HE1 HIS A  29      -1.944   5.710 -15.593  1.00  0.00           H  
ATOM    458  HE2 HIS A  29      -0.829   5.884 -13.340  1.00  0.00           H  
ATOM    459  N   LEU A  30      -3.890   6.022  -9.508  1.00  0.00           N  
ATOM    460  CA  LEU A  30      -3.280   6.676  -8.357  1.00  0.00           C  
ATOM    461  C   LEU A  30      -1.789   6.901  -8.584  1.00  0.00           C  
ATOM    462  O   LEU A  30      -1.211   6.382  -9.539  1.00  0.00           O  
ATOM    463  CB  LEU A  30      -3.492   5.836  -7.095  1.00  0.00           C  
ATOM    464  CG  LEU A  30      -3.139   4.353  -7.236  1.00  0.00           C  
ATOM    465  CD1 LEU A  30      -1.642   4.176  -7.431  1.00  0.00           C  
ATOM    466  CD2 LEU A  30      -3.614   3.576  -6.017  1.00  0.00           C  
ATOM    467  H   LEU A  30      -3.442   5.249  -9.913  1.00  0.00           H  
ATOM    468  HA  LEU A  30      -3.761   7.634  -8.226  1.00  0.00           H  
ATOM    469  HB2 LEU A  30      -2.888   6.255  -6.304  1.00  0.00           H  
ATOM    470  HB3 LEU A  30      -4.531   5.910  -6.809  1.00  0.00           H  
ATOM    471  HG  LEU A  30      -3.639   3.952  -8.105  1.00  0.00           H  
ATOM    472 HD11 LEU A  30      -1.123   5.038  -7.037  1.00  0.00           H  
ATOM    473 HD12 LEU A  30      -1.425   4.077  -8.485  1.00  0.00           H  
ATOM    474 HD13 LEU A  30      -1.312   3.289  -6.911  1.00  0.00           H  
ATOM    475 HD21 LEU A  30      -4.608   3.902  -5.747  1.00  0.00           H  
ATOM    476 HD22 LEU A  30      -2.940   3.755  -5.192  1.00  0.00           H  
ATOM    477 HD23 LEU A  30      -3.631   2.521  -6.247  1.00  0.00           H  
ATOM    478  N   THR A  31      -1.171   7.670  -7.695  1.00  0.00           N  
ATOM    479  CA  THR A  31       0.255   7.956  -7.793  1.00  0.00           C  
ATOM    480  C   THR A  31       1.068   6.857  -7.113  1.00  0.00           C  
ATOM    481  O   THR A  31       0.696   6.376  -6.042  1.00  0.00           O  
ATOM    482  CB  THR A  31       0.570   9.311  -7.158  1.00  0.00           C  
ATOM    483  OG1 THR A  31      -0.520  10.203  -7.313  1.00  0.00           O  
ATOM    484  CG2 THR A  31       1.795   9.977  -7.745  1.00  0.00           C  
ATOM    485  H   THR A  31      -1.684   8.050  -6.952  1.00  0.00           H  
ATOM    486  HA  THR A  31       0.514   7.988  -8.841  1.00  0.00           H  
ATOM    487  HB  THR A  31       0.745   9.169  -6.101  1.00  0.00           H  
ATOM    488  HG1 THR A  31      -0.840  10.163  -8.217  1.00  0.00           H  
ATOM    489 HG21 THR A  31       2.682   9.462  -7.406  1.00  0.00           H  
ATOM    490 HG22 THR A  31       1.833  11.008  -7.425  1.00  0.00           H  
ATOM    491 HG23 THR A  31       1.745   9.936  -8.823  1.00  0.00           H  
ATOM    492  N   PRO A  32       2.190   6.439  -7.724  1.00  0.00           N  
ATOM    493  CA  PRO A  32       3.043   5.387  -7.163  1.00  0.00           C  
ATOM    494  C   PRO A  32       3.726   5.816  -5.873  1.00  0.00           C  
ATOM    495  O   PRO A  32       4.146   4.979  -5.074  1.00  0.00           O  
ATOM    496  CB  PRO A  32       4.078   5.135  -8.262  1.00  0.00           C  
ATOM    497  CG  PRO A  32       4.109   6.396  -9.054  1.00  0.00           C  
ATOM    498  CD  PRO A  32       2.712   6.950  -9.005  1.00  0.00           C  
ATOM    499  HA  PRO A  32       2.481   4.488  -6.979  1.00  0.00           H  
ATOM    500  HB2 PRO A  32       5.039   4.926  -7.813  1.00  0.00           H  
ATOM    501  HB3 PRO A  32       3.768   4.297  -8.868  1.00  0.00           H  
ATOM    502  HG2 PRO A  32       4.804   7.093  -8.609  1.00  0.00           H  
ATOM    503  HG3 PRO A  32       4.391   6.183 -10.074  1.00  0.00           H  
ATOM    504  HD2 PRO A  32       2.734   8.030  -9.010  1.00  0.00           H  
ATOM    505  HD3 PRO A  32       2.129   6.578  -9.834  1.00  0.00           H  
ATOM    506  N   SER A  33       3.827   7.121  -5.670  1.00  0.00           N  
ATOM    507  CA  SER A  33       4.452   7.655  -4.468  1.00  0.00           C  
ATOM    508  C   SER A  33       3.504   7.550  -3.289  1.00  0.00           C  
ATOM    509  O   SER A  33       3.920   7.258  -2.170  1.00  0.00           O  
ATOM    510  CB  SER A  33       4.875   9.110  -4.679  1.00  0.00           C  
ATOM    511  OG  SER A  33       3.757   9.930  -4.968  1.00  0.00           O  
ATOM    512  H   SER A  33       3.467   7.737  -6.340  1.00  0.00           H  
ATOM    513  HA  SER A  33       5.319   7.059  -4.256  1.00  0.00           H  
ATOM    514  HB2 SER A  33       5.353   9.477  -3.783  1.00  0.00           H  
ATOM    515  HB3 SER A  33       5.569   9.164  -5.505  1.00  0.00           H  
ATOM    516  HG  SER A  33       3.464  10.367  -4.165  1.00  0.00           H  
ATOM    517  N   GLU A  34       2.228   7.766  -3.556  1.00  0.00           N  
ATOM    518  CA  GLU A  34       1.211   7.674  -2.520  1.00  0.00           C  
ATOM    519  C   GLU A  34       0.825   6.226  -2.316  1.00  0.00           C  
ATOM    520  O   GLU A  34       0.654   5.764  -1.188  1.00  0.00           O  
ATOM    521  CB  GLU A  34      -0.016   8.513  -2.882  1.00  0.00           C  
ATOM    522  CG  GLU A  34       0.230  10.011  -2.813  1.00  0.00           C  
ATOM    523  CD  GLU A  34      -0.981  10.779  -2.323  1.00  0.00           C  
ATOM    524  OE1 GLU A  34      -1.738  10.228  -1.497  1.00  0.00           O  
ATOM    525  OE2 GLU A  34      -1.172  11.931  -2.765  1.00  0.00           O  
ATOM    526  H   GLU A  34       1.964   7.976  -4.474  1.00  0.00           H  
ATOM    527  HA  GLU A  34       1.640   8.037  -1.607  1.00  0.00           H  
ATOM    528  HB2 GLU A  34      -0.322   8.266  -3.888  1.00  0.00           H  
ATOM    529  HB3 GLU A  34      -0.818   8.270  -2.202  1.00  0.00           H  
ATOM    530  HG2 GLU A  34       1.052  10.196  -2.138  1.00  0.00           H  
ATOM    531  HG3 GLU A  34       0.489  10.366  -3.800  1.00  0.00           H  
ATOM    532  N   SER A  35       0.734   5.503  -3.414  1.00  0.00           N  
ATOM    533  CA  SER A  35       0.418   4.092  -3.353  1.00  0.00           C  
ATOM    534  C   SER A  35       1.667   3.319  -2.942  1.00  0.00           C  
ATOM    535  O   SER A  35       1.603   2.131  -2.629  1.00  0.00           O  
ATOM    536  CB  SER A  35      -0.119   3.599  -4.698  1.00  0.00           C  
ATOM    537  OG  SER A  35       0.913   3.045  -5.497  1.00  0.00           O  
ATOM    538  H   SER A  35       0.917   5.923  -4.279  1.00  0.00           H  
ATOM    539  HA  SER A  35      -0.339   3.955  -2.594  1.00  0.00           H  
ATOM    540  HB2 SER A  35      -0.871   2.842  -4.527  1.00  0.00           H  
ATOM    541  HB3 SER A  35      -0.563   4.429  -5.228  1.00  0.00           H  
ATOM    542  HG  SER A  35       1.154   2.181  -5.155  1.00  0.00           H  
ATOM    543  N   GLY A  36       2.807   4.018  -2.927  1.00  0.00           N  
ATOM    544  CA  GLY A  36       4.049   3.398  -2.531  1.00  0.00           C  
ATOM    545  C   GLY A  36       4.144   3.251  -1.032  1.00  0.00           C  
ATOM    546  O   GLY A  36       4.746   2.301  -0.530  1.00  0.00           O  
ATOM    547  H   GLY A  36       2.798   4.968  -3.174  1.00  0.00           H  
ATOM    548  HA2 GLY A  36       4.109   2.424  -2.981  1.00  0.00           H  
ATOM    549  HA3 GLY A  36       4.873   4.001  -2.879  1.00  0.00           H  
ATOM    550  N   ILE A  37       3.534   4.185  -0.310  1.00  0.00           N  
ATOM    551  CA  ILE A  37       3.546   4.133   1.148  1.00  0.00           C  
ATOM    552  C   ILE A  37       2.717   2.960   1.636  1.00  0.00           C  
ATOM    553  O   ILE A  37       3.156   2.178   2.479  1.00  0.00           O  
ATOM    554  CB  ILE A  37       3.014   5.435   1.783  1.00  0.00           C  
ATOM    555  CG1 ILE A  37       3.812   6.640   1.282  1.00  0.00           C  
ATOM    556  CG2 ILE A  37       3.071   5.349   3.302  1.00  0.00           C  
ATOM    557  CD1 ILE A  37       3.034   7.520   0.336  1.00  0.00           C  
ATOM    558  H   ILE A  37       3.057   4.916  -0.770  1.00  0.00           H  
ATOM    559  HA  ILE A  37       4.561   3.985   1.462  1.00  0.00           H  
ATOM    560  HB  ILE A  37       1.980   5.552   1.494  1.00  0.00           H  
ATOM    561 HG12 ILE A  37       4.108   7.245   2.124  1.00  0.00           H  
ATOM    562 HG13 ILE A  37       4.694   6.293   0.764  1.00  0.00           H  
ATOM    563 HG21 ILE A  37       3.288   6.326   3.709  1.00  0.00           H  
ATOM    564 HG22 ILE A  37       3.847   4.657   3.595  1.00  0.00           H  
ATOM    565 HG23 ILE A  37       2.120   5.005   3.679  1.00  0.00           H  
ATOM    566 HD11 ILE A  37       3.709   8.199  -0.163  1.00  0.00           H  
ATOM    567 HD12 ILE A  37       2.300   8.085   0.892  1.00  0.00           H  
ATOM    568 HD13 ILE A  37       2.536   6.904  -0.397  1.00  0.00           H  
ATOM    569  N   LEU A  38       1.527   2.832   1.079  1.00  0.00           N  
ATOM    570  CA  LEU A  38       0.638   1.736   1.432  1.00  0.00           C  
ATOM    571  C   LEU A  38       1.194   0.425   0.888  1.00  0.00           C  
ATOM    572  O   LEU A  38       0.828  -0.658   1.346  1.00  0.00           O  
ATOM    573  CB  LEU A  38      -0.769   1.984   0.881  1.00  0.00           C  
ATOM    574  CG  LEU A  38      -0.909   1.840  -0.637  1.00  0.00           C  
ATOM    575  CD1 LEU A  38      -1.210   0.397  -1.013  1.00  0.00           C  
ATOM    576  CD2 LEU A  38      -1.996   2.764  -1.160  1.00  0.00           C  
ATOM    577  H   LEU A  38       1.252   3.480   0.399  1.00  0.00           H  
ATOM    578  HA  LEU A  38       0.594   1.677   2.509  1.00  0.00           H  
ATOM    579  HB2 LEU A  38      -1.444   1.284   1.351  1.00  0.00           H  
ATOM    580  HB3 LEU A  38      -1.068   2.985   1.153  1.00  0.00           H  
ATOM    581  HG  LEU A  38       0.023   2.120  -1.105  1.00  0.00           H  
ATOM    582 HD11 LEU A  38      -0.948  -0.253  -0.192  1.00  0.00           H  
ATOM    583 HD12 LEU A  38      -0.633   0.125  -1.885  1.00  0.00           H  
ATOM    584 HD13 LEU A  38      -2.263   0.294  -1.232  1.00  0.00           H  
ATOM    585 HD21 LEU A  38      -1.928   2.827  -2.236  1.00  0.00           H  
ATOM    586 HD22 LEU A  38      -1.871   3.748  -0.733  1.00  0.00           H  
ATOM    587 HD23 LEU A  38      -2.962   2.371  -0.883  1.00  0.00           H  
ATOM    588  N   LYS A  39       2.089   0.538  -0.091  1.00  0.00           N  
ATOM    589  CA  LYS A  39       2.710  -0.626  -0.700  1.00  0.00           C  
ATOM    590  C   LYS A  39       3.758  -1.220   0.226  1.00  0.00           C  
ATOM    591  O   LYS A  39       3.889  -2.438   0.332  1.00  0.00           O  
ATOM    592  CB  LYS A  39       3.343  -0.247  -2.042  1.00  0.00           C  
ATOM    593  CG  LYS A  39       4.058  -1.397  -2.732  1.00  0.00           C  
ATOM    594  CD  LYS A  39       5.189  -0.897  -3.616  1.00  0.00           C  
ATOM    595  CE  LYS A  39       4.712  -0.633  -5.035  1.00  0.00           C  
ATOM    596  NZ  LYS A  39       5.665   0.225  -5.792  1.00  0.00           N  
ATOM    597  H   LYS A  39       2.341   1.429  -0.407  1.00  0.00           H  
ATOM    598  HA  LYS A  39       1.944  -1.358  -0.866  1.00  0.00           H  
ATOM    599  HB2 LYS A  39       2.568   0.113  -2.702  1.00  0.00           H  
ATOM    600  HB3 LYS A  39       4.058   0.546  -1.877  1.00  0.00           H  
ATOM    601  HG2 LYS A  39       4.466  -2.058  -1.983  1.00  0.00           H  
ATOM    602  HG3 LYS A  39       3.348  -1.936  -3.342  1.00  0.00           H  
ATOM    603  HD2 LYS A  39       5.579   0.021  -3.202  1.00  0.00           H  
ATOM    604  HD3 LYS A  39       5.970  -1.643  -3.641  1.00  0.00           H  
ATOM    605  HE2 LYS A  39       4.607  -1.577  -5.548  1.00  0.00           H  
ATOM    606  HE3 LYS A  39       3.752  -0.139  -4.992  1.00  0.00           H  
ATOM    607  HZ1 LYS A  39       6.559  -0.283  -5.947  1.00  0.00           H  
ATOM    608  HZ2 LYS A  39       5.863   1.096  -5.260  1.00  0.00           H  
ATOM    609  HZ3 LYS A  39       5.260   0.482  -6.715  1.00  0.00           H  
ATOM    610  N   ARG A  40       4.498  -0.352   0.899  1.00  0.00           N  
ATOM    611  CA  ARG A  40       5.535  -0.799   1.822  1.00  0.00           C  
ATOM    612  C   ARG A  40       4.919  -1.494   3.023  1.00  0.00           C  
ATOM    613  O   ARG A  40       5.463  -2.471   3.539  1.00  0.00           O  
ATOM    614  CB  ARG A  40       6.403   0.378   2.272  1.00  0.00           C  
ATOM    615  CG  ARG A  40       7.077   1.111   1.124  1.00  0.00           C  
ATOM    616  CD  ARG A  40       8.518   0.661   0.944  1.00  0.00           C  
ATOM    617  NE  ARG A  40       8.617  -0.777   0.707  1.00  0.00           N  
ATOM    618  CZ  ARG A  40       8.380  -1.353  -0.470  1.00  0.00           C  
ATOM    619  NH1 ARG A  40       8.034  -0.617  -1.519  1.00  0.00           N  
ATOM    620  NH2 ARG A  40       8.489  -2.668  -0.597  1.00  0.00           N  
ATOM    621  H   ARG A  40       4.340   0.610   0.774  1.00  0.00           H  
ATOM    622  HA  ARG A  40       6.147  -1.513   1.301  1.00  0.00           H  
ATOM    623  HB2 ARG A  40       5.783   1.083   2.807  1.00  0.00           H  
ATOM    624  HB3 ARG A  40       7.170   0.011   2.937  1.00  0.00           H  
ATOM    625  HG2 ARG A  40       6.533   0.913   0.213  1.00  0.00           H  
ATOM    626  HG3 ARG A  40       7.064   2.172   1.330  1.00  0.00           H  
ATOM    627  HD2 ARG A  40       8.943   1.185   0.100  1.00  0.00           H  
ATOM    628  HD3 ARG A  40       9.074   0.909   1.836  1.00  0.00           H  
ATOM    629  HE  ARG A  40       8.872  -1.344   1.464  1.00  0.00           H  
ATOM    630 HH11 ARG A  40       7.950   0.375  -1.430  1.00  0.00           H  
ATOM    631 HH12 ARG A  40       7.858  -1.056  -2.400  1.00  0.00           H  
ATOM    632 HH21 ARG A  40       8.750  -3.227   0.190  1.00  0.00           H  
ATOM    633 HH22 ARG A  40       8.311  -3.101  -1.481  1.00  0.00           H  
ATOM    634  N   LEU A  41       3.770  -0.999   3.446  1.00  0.00           N  
ATOM    635  CA  LEU A  41       3.057  -1.586   4.571  1.00  0.00           C  
ATOM    636  C   LEU A  41       2.291  -2.821   4.112  1.00  0.00           C  
ATOM    637  O   LEU A  41       1.895  -3.658   4.923  1.00  0.00           O  
ATOM    638  CB  LEU A  41       2.105  -0.560   5.194  1.00  0.00           C  
ATOM    639  CG  LEU A  41       2.352  -0.261   6.674  1.00  0.00           C  
ATOM    640  CD1 LEU A  41       3.588   0.609   6.843  1.00  0.00           C  
ATOM    641  CD2 LEU A  41       1.135   0.413   7.290  1.00  0.00           C  
ATOM    642  H   LEU A  41       3.383  -0.232   2.978  1.00  0.00           H  
ATOM    643  HA  LEU A  41       3.788  -1.889   5.308  1.00  0.00           H  
ATOM    644  HB2 LEU A  41       2.196   0.364   4.642  1.00  0.00           H  
ATOM    645  HB3 LEU A  41       1.094  -0.923   5.088  1.00  0.00           H  
ATOM    646  HG  LEU A  41       2.523  -1.189   7.199  1.00  0.00           H  
ATOM    647 HD11 LEU A  41       3.542   1.438   6.153  1.00  0.00           H  
ATOM    648 HD12 LEU A  41       4.472   0.022   6.643  1.00  0.00           H  
ATOM    649 HD13 LEU A  41       3.627   0.985   7.855  1.00  0.00           H  
ATOM    650 HD21 LEU A  41       1.154   1.469   7.063  1.00  0.00           H  
ATOM    651 HD22 LEU A  41       1.151   0.276   8.361  1.00  0.00           H  
ATOM    652 HD23 LEU A  41       0.236  -0.026   6.885  1.00  0.00           H  
ATOM    653  N   LEU A  42       2.102  -2.936   2.798  1.00  0.00           N  
ATOM    654  CA  LEU A  42       1.406  -4.076   2.224  1.00  0.00           C  
ATOM    655  C   LEU A  42       2.331  -5.282   2.166  1.00  0.00           C  
ATOM    656  O   LEU A  42       1.883  -6.426   2.234  1.00  0.00           O  
ATOM    657  CB  LEU A  42       0.884  -3.735   0.825  1.00  0.00           C  
ATOM    658  CG  LEU A  42      -0.639  -3.678   0.700  1.00  0.00           C  
ATOM    659  CD1 LEU A  42      -1.248  -5.044   0.973  1.00  0.00           C  
ATOM    660  CD2 LEU A  42      -1.212  -2.637   1.650  1.00  0.00           C  
ATOM    661  H   LEU A  42       2.452  -2.244   2.201  1.00  0.00           H  
ATOM    662  HA  LEU A  42       0.574  -4.311   2.865  1.00  0.00           H  
ATOM    663  HB2 LEU A  42       1.285  -2.773   0.540  1.00  0.00           H  
ATOM    664  HB3 LEU A  42       1.251  -4.478   0.133  1.00  0.00           H  
ATOM    665  HG  LEU A  42      -0.900  -3.392  -0.309  1.00  0.00           H  
ATOM    666 HD11 LEU A  42      -1.373  -5.575   0.041  1.00  0.00           H  
ATOM    667 HD12 LEU A  42      -2.210  -4.921   1.448  1.00  0.00           H  
ATOM    668 HD13 LEU A  42      -0.594  -5.606   1.623  1.00  0.00           H  
ATOM    669 HD21 LEU A  42      -0.540  -2.501   2.484  1.00  0.00           H  
ATOM    670 HD22 LEU A  42      -2.173  -2.971   2.013  1.00  0.00           H  
ATOM    671 HD23 LEU A  42      -1.331  -1.699   1.127  1.00  0.00           H  
ATOM    672  N   ILE A  43       3.630  -5.020   2.059  1.00  0.00           N  
ATOM    673  CA  ILE A  43       4.612  -6.096   2.015  1.00  0.00           C  
ATOM    674  C   ILE A  43       4.618  -6.846   3.340  1.00  0.00           C  
ATOM    675  O   ILE A  43       4.859  -8.052   3.384  1.00  0.00           O  
ATOM    676  CB  ILE A  43       6.039  -5.584   1.719  1.00  0.00           C  
ATOM    677  CG1 ILE A  43       6.011  -4.410   0.735  1.00  0.00           C  
ATOM    678  CG2 ILE A  43       6.896  -6.715   1.168  1.00  0.00           C  
ATOM    679  CD1 ILE A  43       5.190  -4.677  -0.507  1.00  0.00           C  
ATOM    680  H   ILE A  43       3.931  -4.086   2.023  1.00  0.00           H  
ATOM    681  HA  ILE A  43       4.323  -6.779   1.228  1.00  0.00           H  
ATOM    682  HB  ILE A  43       6.479  -5.255   2.649  1.00  0.00           H  
ATOM    683 HG12 ILE A  43       5.596  -3.545   1.228  1.00  0.00           H  
ATOM    684 HG13 ILE A  43       7.021  -4.189   0.423  1.00  0.00           H  
ATOM    685 HG21 ILE A  43       6.330  -7.272   0.434  1.00  0.00           H  
ATOM    686 HG22 ILE A  43       7.186  -7.373   1.973  1.00  0.00           H  
ATOM    687 HG23 ILE A  43       7.780  -6.304   0.703  1.00  0.00           H  
ATOM    688 HD11 ILE A  43       4.243  -5.112  -0.226  1.00  0.00           H  
ATOM    689 HD12 ILE A  43       5.723  -5.360  -1.152  1.00  0.00           H  
ATOM    690 HD13 ILE A  43       5.017  -3.749  -1.030  1.00  0.00           H  
ATOM    691  N   ASN A  44       4.335  -6.120   4.419  1.00  0.00           N  
ATOM    692  CA  ASN A  44       4.290  -6.711   5.749  1.00  0.00           C  
ATOM    693  C   ASN A  44       2.879  -7.191   6.061  1.00  0.00           C  
ATOM    694  O   ASN A  44       2.681  -8.253   6.651  1.00  0.00           O  
ATOM    695  CB  ASN A  44       4.748  -5.696   6.796  1.00  0.00           C  
ATOM    696  CG  ASN A  44       6.157  -5.197   6.540  1.00  0.00           C  
ATOM    697  OD1 ASN A  44       7.113  -5.656   7.165  1.00  0.00           O  
ATOM    698  ND2 ASN A  44       6.291  -4.253   5.616  1.00  0.00           N  
ATOM    699  H   ASN A  44       4.142  -5.162   4.316  1.00  0.00           H  
ATOM    700  HA  ASN A  44       4.953  -7.556   5.759  1.00  0.00           H  
ATOM    701  HB2 ASN A  44       4.079  -4.849   6.784  1.00  0.00           H  
ATOM    702  HB3 ASN A  44       4.721  -6.157   7.769  1.00  0.00           H  
ATOM    703 HD21 ASN A  44       5.485  -3.935   5.158  1.00  0.00           H  
ATOM    704 HD22 ASN A  44       7.191  -3.912   5.431  1.00  0.00           H  
ATOM    705  N   LYS A  45       1.908  -6.395   5.643  1.00  0.00           N  
ATOM    706  CA  LYS A  45       0.498  -6.710   5.845  1.00  0.00           C  
ATOM    707  C   LYS A  45       0.183  -6.985   7.313  1.00  0.00           C  
ATOM    708  O   LYS A  45       0.239  -8.126   7.770  1.00  0.00           O  
ATOM    709  CB  LYS A  45       0.097  -7.912   4.988  1.00  0.00           C  
ATOM    710  CG  LYS A  45      -0.304  -7.538   3.569  1.00  0.00           C  
ATOM    711  CD  LYS A  45      -1.806  -7.671   3.355  1.00  0.00           C  
ATOM    712  CE  LYS A  45      -2.136  -8.734   2.317  1.00  0.00           C  
ATOM    713  NZ  LYS A  45      -2.814  -8.154   1.124  1.00  0.00           N  
ATOM    714  H   LYS A  45       2.148  -5.573   5.173  1.00  0.00           H  
ATOM    715  HA  LYS A  45      -0.075  -5.853   5.527  1.00  0.00           H  
ATOM    716  HB2 LYS A  45       0.930  -8.597   4.936  1.00  0.00           H  
ATOM    717  HB3 LYS A  45      -0.738  -8.409   5.456  1.00  0.00           H  
ATOM    718  HG2 LYS A  45      -0.015  -6.515   3.383  1.00  0.00           H  
ATOM    719  HG3 LYS A  45       0.210  -8.190   2.878  1.00  0.00           H  
ATOM    720  HD2 LYS A  45      -2.272  -7.941   4.290  1.00  0.00           H  
ATOM    721  HD3 LYS A  45      -2.195  -6.720   3.019  1.00  0.00           H  
ATOM    722  HE2 LYS A  45      -1.221  -9.211   2.002  1.00  0.00           H  
ATOM    723  HE3 LYS A  45      -2.787  -9.468   2.768  1.00  0.00           H  
ATOM    724  HZ1 LYS A  45      -2.486  -8.631   0.260  1.00  0.00           H  
ATOM    725  HZ2 LYS A  45      -2.600  -7.140   1.049  1.00  0.00           H  
ATOM    726  HZ3 LYS A  45      -3.844  -8.275   1.204  1.00  0.00           H  
ATOM    727  N   GLY A  46      -0.164  -5.928   8.037  1.00  0.00           N  
ATOM    728  CA  GLY A  46      -0.507  -6.057   9.442  1.00  0.00           C  
ATOM    729  C   GLY A  46       0.705  -6.144  10.350  1.00  0.00           C  
ATOM    730  O   GLY A  46       0.789  -7.030  11.200  1.00  0.00           O  
ATOM    731  H   GLY A  46      -0.199  -5.049   7.609  1.00  0.00           H  
ATOM    732  HA2 GLY A  46      -1.090  -5.199   9.731  1.00  0.00           H  
ATOM    733  HA3 GLY A  46      -1.110  -6.940   9.577  1.00  0.00           H  
ATOM    734  N   GLN A  47       1.639  -5.215  10.179  1.00  0.00           N  
ATOM    735  CA  GLN A  47       2.844  -5.182  10.999  1.00  0.00           C  
ATOM    736  C   GLN A  47       3.017  -3.809  11.640  1.00  0.00           C  
ATOM    737  O   GLN A  47       2.547  -2.803  11.108  1.00  0.00           O  
ATOM    738  CB  GLN A  47       4.072  -5.522  10.156  1.00  0.00           C  
ATOM    739  CG  GLN A  47       4.365  -7.012  10.083  1.00  0.00           C  
ATOM    740  CD  GLN A  47       4.736  -7.599  11.430  1.00  0.00           C  
ATOM    741  OE1 GLN A  47       4.004  -8.417  11.987  1.00  0.00           O  
ATOM    742  NE2 GLN A  47       5.879  -7.182  11.963  1.00  0.00           N  
ATOM    743  H   GLN A  47       1.512  -4.530   9.491  1.00  0.00           H  
ATOM    744  HA  GLN A  47       2.736  -5.921  11.779  1.00  0.00           H  
ATOM    745  HB2 GLN A  47       3.917  -5.156   9.153  1.00  0.00           H  
ATOM    746  HB3 GLN A  47       4.934  -5.028  10.580  1.00  0.00           H  
ATOM    747  HG2 GLN A  47       3.487  -7.521   9.715  1.00  0.00           H  
ATOM    748  HG3 GLN A  47       5.186  -7.172   9.399  1.00  0.00           H  
ATOM    749 HE21 GLN A  47       6.411  -6.528  11.464  1.00  0.00           H  
ATOM    750 HE22 GLN A  47       6.143  -7.545  12.834  1.00  0.00           H  
ATOM    751  N   LEU A  48       3.690  -3.773  12.784  1.00  0.00           N  
ATOM    752  CA  LEU A  48       3.918  -2.518  13.491  1.00  0.00           C  
ATOM    753  C   LEU A  48       4.899  -1.636  12.726  1.00  0.00           C  
ATOM    754  O   LEU A  48       6.062  -1.996  12.541  1.00  0.00           O  
ATOM    755  CB  LEU A  48       4.440  -2.791  14.905  1.00  0.00           C  
ATOM    756  CG  LEU A  48       3.571  -2.226  16.031  1.00  0.00           C  
ATOM    757  CD1 LEU A  48       4.160  -2.572  17.390  1.00  0.00           C  
ATOM    758  CD2 LEU A  48       3.421  -0.719  15.882  1.00  0.00           C  
ATOM    759  H   LEU A  48       4.041  -4.606  13.162  1.00  0.00           H  
ATOM    760  HA  LEU A  48       2.971  -2.003  13.561  1.00  0.00           H  
ATOM    761  HB2 LEU A  48       4.515  -3.861  15.038  1.00  0.00           H  
ATOM    762  HB3 LEU A  48       5.427  -2.363  14.994  1.00  0.00           H  
ATOM    763  HG  LEU A  48       2.587  -2.668  15.973  1.00  0.00           H  
ATOM    764 HD11 LEU A  48       4.856  -1.801  17.686  1.00  0.00           H  
ATOM    765 HD12 LEU A  48       4.675  -3.519  17.329  1.00  0.00           H  
ATOM    766 HD13 LEU A  48       3.366  -2.639  18.119  1.00  0.00           H  
ATOM    767 HD21 LEU A  48       3.762  -0.418  14.903  1.00  0.00           H  
ATOM    768 HD22 LEU A  48       4.011  -0.222  16.637  1.00  0.00           H  
ATOM    769 HD23 LEU A  48       2.382  -0.448  16.000  1.00  0.00           H  
ATOM    770  N   CYS A  49       4.420  -0.478  12.281  1.00  0.00           N  
ATOM    771  CA  CYS A  49       5.251   0.458  11.533  1.00  0.00           C  
ATOM    772  C   CYS A  49       5.144   1.860  12.121  1.00  0.00           C  
ATOM    773  O   CYS A  49       4.482   2.731  11.558  1.00  0.00           O  
ATOM    774  CB  CYS A  49       4.840   0.473  10.060  1.00  0.00           C  
ATOM    775  SG  CYS A  49       4.961  -1.135   9.243  1.00  0.00           S  
ATOM    776  H   CYS A  49       3.485  -0.247  12.460  1.00  0.00           H  
ATOM    777  HA  CYS A  49       6.276   0.126  11.609  1.00  0.00           H  
ATOM    778  HB2 CYS A  49       3.814   0.803   9.984  1.00  0.00           H  
ATOM    779  HB3 CYS A  49       5.474   1.164   9.524  1.00  0.00           H  
ATOM    780  HG  CYS A  49       4.778  -1.814   9.896  1.00  0.00           H  
ATOM    781  N   LEU A  50       5.798   2.063  13.261  1.00  0.00           N  
ATOM    782  CA  LEU A  50       5.785   3.353  13.950  1.00  0.00           C  
ATOM    783  C   LEU A  50       5.975   4.512  12.975  1.00  0.00           C  
ATOM    784  O   LEU A  50       6.354   4.312  11.821  1.00  0.00           O  
ATOM    785  CB  LEU A  50       6.880   3.396  15.022  1.00  0.00           C  
ATOM    786  CG  LEU A  50       6.866   2.244  16.037  1.00  0.00           C  
ATOM    787  CD1 LEU A  50       5.446   1.761  16.296  1.00  0.00           C  
ATOM    788  CD2 LEU A  50       7.744   1.096  15.555  1.00  0.00           C  
ATOM    789  H   LEU A  50       6.301   1.322  13.654  1.00  0.00           H  
ATOM    790  HA  LEU A  50       4.825   3.459  14.429  1.00  0.00           H  
ATOM    791  HB2 LEU A  50       7.839   3.394  14.524  1.00  0.00           H  
ATOM    792  HB3 LEU A  50       6.782   4.323  15.566  1.00  0.00           H  
ATOM    793  HG  LEU A  50       7.269   2.599  16.974  1.00  0.00           H  
ATOM    794 HD11 LEU A  50       4.787   2.612  16.387  1.00  0.00           H  
ATOM    795 HD12 LEU A  50       5.422   1.188  17.211  1.00  0.00           H  
ATOM    796 HD13 LEU A  50       5.120   1.141  15.474  1.00  0.00           H  
ATOM    797 HD21 LEU A  50       7.175   0.178  15.567  1.00  0.00           H  
ATOM    798 HD22 LEU A  50       8.598   0.999  16.208  1.00  0.00           H  
ATOM    799 HD23 LEU A  50       8.080   1.298  14.549  1.00  0.00           H  
ATOM    800  N   ARG A  51       5.709   5.726  13.452  1.00  0.00           N  
ATOM    801  CA  ARG A  51       5.849   6.925  12.630  1.00  0.00           C  
ATOM    802  C   ARG A  51       7.166   6.920  11.873  1.00  0.00           C  
ATOM    803  O   ARG A  51       7.186   6.867  10.647  1.00  0.00           O  
ATOM    804  CB  ARG A  51       5.747   8.180  13.501  1.00  0.00           C  
ATOM    805  CG  ARG A  51       4.624   9.118  13.086  1.00  0.00           C  
ATOM    806  CD  ARG A  51       4.284  10.105  14.191  1.00  0.00           C  
ATOM    807  NE  ARG A  51       2.849  10.368  14.268  1.00  0.00           N  
ATOM    808  CZ  ARG A  51       2.312  11.339  15.003  1.00  0.00           C  
ATOM    809  NH1 ARG A  51       3.085  12.141  15.725  1.00  0.00           N  
ATOM    810  NH2 ARG A  51       0.997  11.511  15.014  1.00  0.00           N  
ATOM    811  H   ARG A  51       5.412   5.818  14.382  1.00  0.00           H  
ATOM    812  HA  ARG A  51       5.050   6.931  11.916  1.00  0.00           H  
ATOM    813  HB2 ARG A  51       5.576   7.881  14.524  1.00  0.00           H  
ATOM    814  HB3 ARG A  51       6.679   8.723  13.445  1.00  0.00           H  
ATOM    815  HG2 ARG A  51       4.933   9.668  12.209  1.00  0.00           H  
ATOM    816  HG3 ARG A  51       3.746   8.533  12.855  1.00  0.00           H  
ATOM    817  HD2 ARG A  51       4.616   9.697  15.134  1.00  0.00           H  
ATOM    818  HD3 ARG A  51       4.802  11.033  13.999  1.00  0.00           H  
ATOM    819  HE  ARG A  51       2.255   9.792  13.744  1.00  0.00           H  
ATOM    820 HH11 ARG A  51       4.078  12.018  15.719  1.00  0.00           H  
ATOM    821 HH12 ARG A  51       2.675  12.868  16.275  1.00  0.00           H  
ATOM    822 HH21 ARG A  51       0.410  10.911  14.471  1.00  0.00           H  
ATOM    823 HH22 ARG A  51       0.593  12.240  15.567  1.00  0.00           H  
ATOM    824  N   LYS A  52       8.257   6.968  12.621  1.00  0.00           N  
ATOM    825  CA  LYS A  52       9.603   6.968  12.045  1.00  0.00           C  
ATOM    826  C   LYS A  52       9.804   5.807  11.074  1.00  0.00           C  
ATOM    827  O   LYS A  52      10.734   5.818  10.268  1.00  0.00           O  
ATOM    828  CB  LYS A  52      10.655   6.908  13.154  1.00  0.00           C  
ATOM    829  CG  LYS A  52      11.966   7.585  12.787  1.00  0.00           C  
ATOM    830  CD  LYS A  52      12.527   8.388  13.951  1.00  0.00           C  
ATOM    831  CE  LYS A  52      12.320   9.881  13.752  1.00  0.00           C  
ATOM    832  NZ  LYS A  52      11.941  10.565  15.020  1.00  0.00           N  
ATOM    833  H   LYS A  52       8.153   7.003  13.591  1.00  0.00           H  
ATOM    834  HA  LYS A  52       9.726   7.891  11.497  1.00  0.00           H  
ATOM    835  HB2 LYS A  52      10.259   7.390  14.036  1.00  0.00           H  
ATOM    836  HB3 LYS A  52      10.862   5.873  13.383  1.00  0.00           H  
ATOM    837  HG2 LYS A  52      12.684   6.830  12.506  1.00  0.00           H  
ATOM    838  HG3 LYS A  52      11.795   8.250  11.952  1.00  0.00           H  
ATOM    839  HD2 LYS A  52      12.029   8.084  14.860  1.00  0.00           H  
ATOM    840  HD3 LYS A  52      13.586   8.188  14.035  1.00  0.00           H  
ATOM    841  HE2 LYS A  52      13.238  10.313  13.383  1.00  0.00           H  
ATOM    842  HE3 LYS A  52      11.536  10.029  13.025  1.00  0.00           H  
ATOM    843  HZ1 LYS A  52      12.442  11.473  15.100  1.00  0.00           H  
ATOM    844  HZ2 LYS A  52      12.191   9.971  15.836  1.00  0.00           H  
ATOM    845  HZ3 LYS A  52      10.917  10.744  15.037  1.00  0.00           H  
ATOM    846  N   HIS A  53       8.932   4.811  11.142  1.00  0.00           N  
ATOM    847  CA  HIS A  53       9.028   3.668  10.247  1.00  0.00           C  
ATOM    848  C   HIS A  53       8.221   3.919   8.975  1.00  0.00           C  
ATOM    849  O   HIS A  53       8.356   3.194   7.990  1.00  0.00           O  
ATOM    850  CB  HIS A  53       8.538   2.396  10.945  1.00  0.00           C  
ATOM    851  CG  HIS A  53       9.646   1.483  11.369  1.00  0.00           C  
ATOM    852  ND1 HIS A  53      10.820   1.936  11.934  1.00  0.00           N  
ATOM    853  CD2 HIS A  53       9.755   0.135  11.310  1.00  0.00           C  
ATOM    854  CE1 HIS A  53      11.603   0.907  12.202  1.00  0.00           C  
ATOM    855  NE2 HIS A  53      10.980  -0.197  11.834  1.00  0.00           N  
ATOM    856  H   HIS A  53       8.208   4.846  11.797  1.00  0.00           H  
ATOM    857  HA  HIS A  53      10.066   3.547   9.976  1.00  0.00           H  
ATOM    858  HB2 HIS A  53       7.979   2.671  11.826  1.00  0.00           H  
ATOM    859  HB3 HIS A  53       7.894   1.848  10.272  1.00  0.00           H  
ATOM    860  HD1 HIS A  53      11.046   2.873  12.111  1.00  0.00           H  
ATOM    861  HD2 HIS A  53       9.016  -0.552  10.922  1.00  0.00           H  
ATOM    862  HE1 HIS A  53      12.586   0.959  12.648  1.00  0.00           H  
ATOM    863  HE2 HIS A  53      11.371  -1.096  11.842  1.00  0.00           H  
ATOM    864  N   LEU A  54       7.383   4.954   9.003  1.00  0.00           N  
ATOM    865  CA  LEU A  54       6.564   5.298   7.852  1.00  0.00           C  
ATOM    866  C   LEU A  54       7.279   6.283   6.944  1.00  0.00           C  
ATOM    867  O   LEU A  54       7.109   6.242   5.730  1.00  0.00           O  
ATOM    868  CB  LEU A  54       5.215   5.865   8.296  1.00  0.00           C  
ATOM    869  CG  LEU A  54       4.070   5.665   7.303  1.00  0.00           C  
ATOM    870  CD1 LEU A  54       3.364   4.343   7.561  1.00  0.00           C  
ATOM    871  CD2 LEU A  54       3.086   6.821   7.387  1.00  0.00           C  
ATOM    872  H   LEU A  54       7.317   5.497   9.814  1.00  0.00           H  
ATOM    873  HA  LEU A  54       6.403   4.396   7.292  1.00  0.00           H  
ATOM    874  HB2 LEU A  54       4.942   5.395   9.230  1.00  0.00           H  
ATOM    875  HB3 LEU A  54       5.332   6.925   8.467  1.00  0.00           H  
ATOM    876  HG  LEU A  54       4.471   5.638   6.301  1.00  0.00           H  
ATOM    877 HD11 LEU A  54       2.478   4.517   8.153  1.00  0.00           H  
ATOM    878 HD12 LEU A  54       4.029   3.678   8.093  1.00  0.00           H  
ATOM    879 HD13 LEU A  54       3.085   3.895   6.619  1.00  0.00           H  
ATOM    880 HD21 LEU A  54       2.433   6.801   6.527  1.00  0.00           H  
ATOM    881 HD22 LEU A  54       3.628   7.755   7.405  1.00  0.00           H  
ATOM    882 HD23 LEU A  54       2.497   6.729   8.288  1.00  0.00           H  
ATOM    883  N   LEU A  55       8.098   7.151   7.523  1.00  0.00           N  
ATOM    884  CA  LEU A  55       8.846   8.107   6.715  1.00  0.00           C  
ATOM    885  C   LEU A  55      10.151   7.477   6.237  1.00  0.00           C  
ATOM    886  O   LEU A  55      10.843   8.035   5.387  1.00  0.00           O  
ATOM    887  CB  LEU A  55       9.118   9.430   7.455  1.00  0.00           C  
ATOM    888  CG  LEU A  55       9.630   9.334   8.893  1.00  0.00           C  
ATOM    889  CD1 LEU A  55       8.472   9.179   9.859  1.00  0.00           C  
ATOM    890  CD2 LEU A  55      10.622   8.193   9.043  1.00  0.00           C  
ATOM    891  H   LEU A  55       8.215   7.129   8.496  1.00  0.00           H  
ATOM    892  HA  LEU A  55       8.242   8.320   5.843  1.00  0.00           H  
ATOM    893  HB2 LEU A  55       9.850   9.980   6.888  1.00  0.00           H  
ATOM    894  HB3 LEU A  55       8.202  10.001   7.465  1.00  0.00           H  
ATOM    895  HG  LEU A  55      10.142  10.253   9.141  1.00  0.00           H  
ATOM    896 HD11 LEU A  55       8.421   8.157  10.186  1.00  0.00           H  
ATOM    897 HD12 LEU A  55       7.549   9.446   9.365  1.00  0.00           H  
ATOM    898 HD13 LEU A  55       8.624   9.824  10.711  1.00  0.00           H  
ATOM    899 HD21 LEU A  55      11.012   8.184  10.050  1.00  0.00           H  
ATOM    900 HD22 LEU A  55      11.433   8.326   8.343  1.00  0.00           H  
ATOM    901 HD23 LEU A  55      10.124   7.258   8.842  1.00  0.00           H  
ATOM    902  N   GLU A  56      10.476   6.299   6.779  1.00  0.00           N  
ATOM    903  CA  GLU A  56      11.687   5.596   6.390  1.00  0.00           C  
ATOM    904  C   GLU A  56      11.426   4.708   5.179  1.00  0.00           C  
ATOM    905  O   GLU A  56      12.333   4.435   4.393  1.00  0.00           O  
ATOM    906  CB  GLU A  56      12.233   4.767   7.559  1.00  0.00           C  
ATOM    907  CG  GLU A  56      11.508   3.448   7.778  1.00  0.00           C  
ATOM    908  CD  GLU A  56      12.061   2.330   6.917  1.00  0.00           C  
ATOM    909  OE1 GLU A  56      13.223   1.929   7.139  1.00  0.00           O  
ATOM    910  OE2 GLU A  56      11.333   1.855   6.021  1.00  0.00           O  
ATOM    911  H   GLU A  56       9.882   5.891   7.447  1.00  0.00           H  
ATOM    912  HA  GLU A  56      12.417   6.337   6.116  1.00  0.00           H  
ATOM    913  HB2 GLU A  56      13.275   4.552   7.374  1.00  0.00           H  
ATOM    914  HB3 GLU A  56      12.153   5.351   8.465  1.00  0.00           H  
ATOM    915  HG2 GLU A  56      11.607   3.165   8.815  1.00  0.00           H  
ATOM    916  HG3 GLU A  56      10.464   3.584   7.540  1.00  0.00           H  
ATOM    917  N   GLU A  57      10.179   4.266   5.025  1.00  0.00           N  
ATOM    918  CA  GLU A  57       9.820   3.419   3.892  1.00  0.00           C  
ATOM    919  C   GLU A  57       9.611   4.260   2.638  1.00  0.00           C  
ATOM    920  O   GLU A  57       9.808   3.782   1.521  1.00  0.00           O  
ATOM    921  CB  GLU A  57       8.581   2.571   4.202  1.00  0.00           C  
ATOM    922  CG  GLU A  57       7.350   3.380   4.560  1.00  0.00           C  
ATOM    923  CD  GLU A  57       6.441   2.655   5.533  1.00  0.00           C  
ATOM    924  OE1 GLU A  57       6.940   1.781   6.272  1.00  0.00           O  
ATOM    925  OE2 GLU A  57       5.230   2.961   5.555  1.00  0.00           O  
ATOM    926  H   GLU A  57       9.491   4.522   5.680  1.00  0.00           H  
ATOM    927  HA  GLU A  57      10.656   2.763   3.710  1.00  0.00           H  
ATOM    928  HB2 GLU A  57       8.347   1.970   3.339  1.00  0.00           H  
ATOM    929  HB3 GLU A  57       8.808   1.918   5.031  1.00  0.00           H  
ATOM    930  HG2 GLU A  57       7.663   4.309   5.007  1.00  0.00           H  
ATOM    931  HG3 GLU A  57       6.795   3.584   3.656  1.00  0.00           H  
ATOM    932  N   ILE A  58       9.266   5.529   2.829  1.00  0.00           N  
ATOM    933  CA  ILE A  58       9.098   6.441   1.701  1.00  0.00           C  
ATOM    934  C   ILE A  58      10.437   7.100   1.399  1.00  0.00           C  
ATOM    935  O   ILE A  58      10.686   7.550   0.285  1.00  0.00           O  
ATOM    936  CB  ILE A  58       8.040   7.554   1.932  1.00  0.00           C  
ATOM    937  CG1 ILE A  58       7.258   7.345   3.235  1.00  0.00           C  
ATOM    938  CG2 ILE A  58       7.090   7.630   0.743  1.00  0.00           C  
ATOM    939  CD1 ILE A  58       6.174   6.289   3.150  1.00  0.00           C  
ATOM    940  H   ILE A  58       9.167   5.863   3.740  1.00  0.00           H  
ATOM    941  HA  ILE A  58       8.800   5.854   0.845  1.00  0.00           H  
ATOM    942  HB  ILE A  58       8.562   8.498   1.989  1.00  0.00           H  
ATOM    943 HG12 ILE A  58       7.943   7.055   4.012  1.00  0.00           H  
ATOM    944 HG13 ILE A  58       6.789   8.278   3.511  1.00  0.00           H  
ATOM    945 HG21 ILE A  58       6.644   6.659   0.576  1.00  0.00           H  
ATOM    946 HG22 ILE A  58       7.639   7.929  -0.137  1.00  0.00           H  
ATOM    947 HG23 ILE A  58       6.314   8.352   0.947  1.00  0.00           H  
ATOM    948 HD11 ILE A  58       6.073   5.952   2.128  1.00  0.00           H  
ATOM    949 HD12 ILE A  58       5.237   6.710   3.485  1.00  0.00           H  
ATOM    950 HD13 ILE A  58       6.435   5.456   3.779  1.00  0.00           H  
ATOM    951  N   LYS A  59      11.300   7.137   2.410  1.00  0.00           N  
ATOM    952  CA  LYS A  59      12.625   7.720   2.268  1.00  0.00           C  
ATOM    953  C   LYS A  59      13.522   6.793   1.459  1.00  0.00           C  
ATOM    954  O   LYS A  59      14.437   7.242   0.771  1.00  0.00           O  
ATOM    955  CB  LYS A  59      13.235   7.986   3.645  1.00  0.00           C  
ATOM    956  CG  LYS A  59      14.636   8.574   3.589  1.00  0.00           C  
ATOM    957  CD  LYS A  59      15.076   9.099   4.947  1.00  0.00           C  
ATOM    958  CE  LYS A  59      16.451   8.574   5.330  1.00  0.00           C  
ATOM    959  NZ  LYS A  59      16.543   7.096   5.178  1.00  0.00           N  
ATOM    960  H   LYS A  59      11.042   6.752   3.272  1.00  0.00           H  
ATOM    961  HA  LYS A  59      12.523   8.653   1.739  1.00  0.00           H  
ATOM    962  HB2 LYS A  59      12.599   8.676   4.180  1.00  0.00           H  
ATOM    963  HB3 LYS A  59      13.280   7.055   4.192  1.00  0.00           H  
ATOM    964  HG2 LYS A  59      15.325   7.806   3.270  1.00  0.00           H  
ATOM    965  HG3 LYS A  59      14.646   9.387   2.878  1.00  0.00           H  
ATOM    966  HD2 LYS A  59      15.111  10.177   4.911  1.00  0.00           H  
ATOM    967  HD3 LYS A  59      14.360   8.785   5.694  1.00  0.00           H  
ATOM    968  HE2 LYS A  59      17.189   9.039   4.694  1.00  0.00           H  
ATOM    969  HE3 LYS A  59      16.648   8.835   6.360  1.00  0.00           H  
ATOM    970  HZ1 LYS A  59      15.594   6.672   5.227  1.00  0.00           H  
ATOM    971  HZ2 LYS A  59      17.129   6.694   5.937  1.00  0.00           H  
ATOM    972  HZ3 LYS A  59      16.972   6.857   4.261  1.00  0.00           H  
ATOM    973  N   ASN A  60      13.240   5.493   1.532  1.00  0.00           N  
ATOM    974  CA  ASN A  60      14.004   4.506   0.794  1.00  0.00           C  
ATOM    975  C   ASN A  60      13.350   4.236  -0.559  1.00  0.00           C  
ATOM    976  O   ASN A  60      13.426   3.127  -1.089  1.00  0.00           O  
ATOM    977  CB  ASN A  60      14.119   3.208   1.598  1.00  0.00           C  
ATOM    978  CG  ASN A  60      15.530   2.957   2.092  1.00  0.00           C  
ATOM    979  OD1 ASN A  60      16.334   2.320   1.412  1.00  0.00           O  
ATOM    980  ND2 ASN A  60      15.838   3.458   3.283  1.00  0.00           N  
ATOM    981  H   ASN A  60      12.493   5.193   2.086  1.00  0.00           H  
ATOM    982  HA  ASN A  60      14.986   4.910   0.634  1.00  0.00           H  
ATOM    983  HB2 ASN A  60      13.463   3.264   2.454  1.00  0.00           H  
ATOM    984  HB3 ASN A  60      13.821   2.377   0.976  1.00  0.00           H  
ATOM    985 HD21 ASN A  60      15.147   3.954   3.769  1.00  0.00           H  
ATOM    986 HD22 ASN A  60      16.744   3.311   3.627  1.00  0.00           H  
ATOM    987  N   HIS A  61      12.701   5.261  -1.108  1.00  0.00           N  
ATOM    988  CA  HIS A  61      12.025   5.148  -2.389  1.00  0.00           C  
ATOM    989  C   HIS A  61      11.729   6.531  -2.967  1.00  0.00           C  
ATOM    990  O   HIS A  61      12.088   6.828  -4.106  1.00  0.00           O  
ATOM    991  CB  HIS A  61      10.726   4.355  -2.230  1.00  0.00           C  
ATOM    992  CG  HIS A  61      10.218   3.773  -3.512  1.00  0.00           C  
ATOM    993  ND1 HIS A  61      11.046   3.238  -4.476  1.00  0.00           N  
ATOM    994  CD2 HIS A  61       8.957   3.644  -3.989  1.00  0.00           C  
ATOM    995  CE1 HIS A  61      10.317   2.805  -5.490  1.00  0.00           C  
ATOM    996  NE2 HIS A  61       9.047   3.039  -5.219  1.00  0.00           N  
ATOM    997  H   HIS A  61      12.674   6.114  -0.637  1.00  0.00           H  
ATOM    998  HA  HIS A  61      12.680   4.621  -3.062  1.00  0.00           H  
ATOM    999  HB2 HIS A  61      10.891   3.543  -1.538  1.00  0.00           H  
ATOM   1000  HB3 HIS A  61       9.961   5.007  -1.832  1.00  0.00           H  
ATOM   1001  HD1 HIS A  61      12.023   3.184  -4.425  1.00  0.00           H  
ATOM   1002  HD2 HIS A  61       8.049   3.957  -3.493  1.00  0.00           H  
ATOM   1003  HE1 HIS A  61      10.696   2.338  -6.387  1.00  0.00           H  
ATOM   1004  HE2 HIS A  61       8.303   2.908  -5.844  1.00  0.00           H  
ATOM   1005  N   ALA A  62      11.075   7.372  -2.169  1.00  0.00           N  
ATOM   1006  CA  ALA A  62      10.731   8.727  -2.592  1.00  0.00           C  
ATOM   1007  C   ALA A  62       9.973   9.475  -1.496  1.00  0.00           C  
ATOM   1008  O   ALA A  62       8.742   9.464  -1.465  1.00  0.00           O  
ATOM   1009  CB  ALA A  62       9.906   8.689  -3.871  1.00  0.00           C  
ATOM   1010  H   ALA A  62      10.820   7.075  -1.272  1.00  0.00           H  
ATOM   1011  HA  ALA A  62      11.651   9.254  -2.802  1.00  0.00           H  
ATOM   1012  HB1 ALA A  62       9.307   9.584  -3.939  1.00  0.00           H  
ATOM   1013  HB2 ALA A  62       9.261   7.823  -3.856  1.00  0.00           H  
ATOM   1014  HB3 ALA A  62      10.566   8.631  -4.724  1.00  0.00           H  
ATOM   1015  N   LYS A  63      10.713  10.126  -0.601  1.00  0.00           N  
ATOM   1016  CA  LYS A  63      10.105  10.881   0.493  1.00  0.00           C  
ATOM   1017  C   LYS A  63      10.079  12.370   0.177  1.00  0.00           C  
ATOM   1018  O   LYS A  63      10.225  13.209   1.066  1.00  0.00           O  
ATOM   1019  CB  LYS A  63      10.865  10.643   1.801  1.00  0.00           C  
ATOM   1020  CG  LYS A  63      12.305  11.136   1.770  1.00  0.00           C  
ATOM   1021  CD  LYS A  63      12.448  12.491   2.445  1.00  0.00           C  
ATOM   1022  CE  LYS A  63      13.790  12.626   3.147  1.00  0.00           C  
ATOM   1023  NZ  LYS A  63      13.650  13.216   4.507  1.00  0.00           N  
ATOM   1024  H   LYS A  63      11.690  10.100  -0.679  1.00  0.00           H  
ATOM   1025  HA  LYS A  63       9.089  10.536   0.609  1.00  0.00           H  
ATOM   1026  HB2 LYS A  63      10.350  11.154   2.601  1.00  0.00           H  
ATOM   1027  HB3 LYS A  63      10.873   9.584   2.010  1.00  0.00           H  
ATOM   1028  HG2 LYS A  63      12.931  10.423   2.285  1.00  0.00           H  
ATOM   1029  HG3 LYS A  63      12.624  11.220   0.741  1.00  0.00           H  
ATOM   1030  HD2 LYS A  63      12.365  13.265   1.697  1.00  0.00           H  
ATOM   1031  HD3 LYS A  63      11.658  12.604   3.173  1.00  0.00           H  
ATOM   1032  HE2 LYS A  63      14.238  11.648   3.234  1.00  0.00           H  
ATOM   1033  HE3 LYS A  63      14.430  13.262   2.552  1.00  0.00           H  
ATOM   1034  HZ1 LYS A  63      14.432  13.877   4.692  1.00  0.00           H  
ATOM   1035  HZ2 LYS A  63      13.668  12.465   5.226  1.00  0.00           H  
ATOM   1036  HZ3 LYS A  63      12.750  13.732   4.583  1.00  0.00           H  
ATOM   1037  N   ALA A  64       9.887  12.692  -1.095  1.00  0.00           N  
ATOM   1038  CA  ALA A  64       9.839  14.082  -1.528  1.00  0.00           C  
ATOM   1039  C   ALA A  64       9.001  14.241  -2.789  1.00  0.00           C  
ATOM   1040  O   ALA A  64       9.318  15.050  -3.660  1.00  0.00           O  
ATOM   1041  CB  ALA A  64      11.243  14.619  -1.757  1.00  0.00           C  
ATOM   1042  H   ALA A  64       9.772  11.977  -1.754  1.00  0.00           H  
ATOM   1043  HA  ALA A  64       9.384  14.658  -0.737  1.00  0.00           H  
ATOM   1044  HB1 ALA A  64      11.193  15.503  -2.376  1.00  0.00           H  
ATOM   1045  HB2 ALA A  64      11.840  13.867  -2.251  1.00  0.00           H  
ATOM   1046  HB3 ALA A  64      11.692  14.869  -0.807  1.00  0.00           H  
ATOM   1047  N   ILE A  65       7.924  13.472  -2.874  1.00  0.00           N  
ATOM   1048  CA  ILE A  65       7.035  13.539  -4.025  1.00  0.00           C  
ATOM   1049  C   ILE A  65       6.242  14.842  -4.003  1.00  0.00           C  
ATOM   1050  O   ILE A  65       5.043  14.850  -3.727  1.00  0.00           O  
ATOM   1051  CB  ILE A  65       6.064  12.341  -4.059  1.00  0.00           C  
ATOM   1052  CG1 ILE A  65       5.173  12.404  -5.303  1.00  0.00           C  
ATOM   1053  CG2 ILE A  65       5.220  12.304  -2.794  1.00  0.00           C  
ATOM   1054  CD1 ILE A  65       5.626  11.486  -6.417  1.00  0.00           C  
ATOM   1055  H   ILE A  65       7.719  12.854  -2.143  1.00  0.00           H  
ATOM   1056  HA  ILE A  65       7.642  13.513  -4.918  1.00  0.00           H  
ATOM   1057  HB  ILE A  65       6.651  11.435  -4.093  1.00  0.00           H  
ATOM   1058 HG12 ILE A  65       4.166  12.123  -5.032  1.00  0.00           H  
ATOM   1059 HG13 ILE A  65       5.169  13.414  -5.686  1.00  0.00           H  
ATOM   1060 HG21 ILE A  65       5.080  11.279  -2.484  1.00  0.00           H  
ATOM   1061 HG22 ILE A  65       4.259  12.756  -2.990  1.00  0.00           H  
ATOM   1062 HG23 ILE A  65       5.723  12.852  -2.010  1.00  0.00           H  
ATOM   1063 HD11 ILE A  65       6.439  10.868  -6.066  1.00  0.00           H  
ATOM   1064 HD12 ILE A  65       5.960  12.077  -7.257  1.00  0.00           H  
ATOM   1065 HD13 ILE A  65       4.802  10.858  -6.724  1.00  0.00           H  
ATOM   1066  N   VAL A  66       6.933  15.945  -4.285  1.00  0.00           N  
ATOM   1067  CA  VAL A  66       6.317  17.268  -4.293  1.00  0.00           C  
ATOM   1068  C   VAL A  66       5.437  17.481  -3.062  1.00  0.00           C  
ATOM   1069  O   VAL A  66       4.368  18.087  -3.144  1.00  0.00           O  
ATOM   1070  CB  VAL A  66       5.485  17.503  -5.571  1.00  0.00           C  
ATOM   1071  CG1 VAL A  66       4.285  16.568  -5.626  1.00  0.00           C  
ATOM   1072  CG2 VAL A  66       5.043  18.956  -5.653  1.00  0.00           C  
ATOM   1073  H   VAL A  66       7.889  15.866  -4.487  1.00  0.00           H  
ATOM   1074  HA  VAL A  66       7.113  17.998  -4.274  1.00  0.00           H  
ATOM   1075  HB  VAL A  66       6.112  17.295  -6.425  1.00  0.00           H  
ATOM   1076 HG11 VAL A  66       3.759  16.601  -4.684  1.00  0.00           H  
ATOM   1077 HG12 VAL A  66       4.624  15.560  -5.815  1.00  0.00           H  
ATOM   1078 HG13 VAL A  66       3.622  16.880  -6.420  1.00  0.00           H  
ATOM   1079 HG21 VAL A  66       5.748  19.576  -5.118  1.00  0.00           H  
ATOM   1080 HG22 VAL A  66       4.063  19.059  -5.209  1.00  0.00           H  
ATOM   1081 HG23 VAL A  66       5.005  19.263  -6.687  1.00  0.00           H  
ATOM   1082  N   ALA A  67       5.901  16.979  -1.922  1.00  0.00           N  
ATOM   1083  CA  ALA A  67       5.166  17.112  -0.670  1.00  0.00           C  
ATOM   1084  C   ALA A  67       6.047  17.722   0.416  1.00  0.00           C  
ATOM   1085  O   ALA A  67       7.167  18.157   0.147  1.00  0.00           O  
ATOM   1086  CB  ALA A  67       4.636  15.758  -0.223  1.00  0.00           C  
ATOM   1087  H   ALA A  67       6.761  16.509  -1.923  1.00  0.00           H  
ATOM   1088  HA  ALA A  67       4.323  17.764  -0.845  1.00  0.00           H  
ATOM   1089  HB1 ALA A  67       5.463  15.115   0.038  1.00  0.00           H  
ATOM   1090  HB2 ALA A  67       4.071  15.310  -1.027  1.00  0.00           H  
ATOM   1091  HB3 ALA A  67       3.995  15.888   0.637  1.00  0.00           H  
ATOM   1092  N   ARG A  68       5.534  17.754   1.642  1.00  0.00           N  
ATOM   1093  CA  ARG A  68       6.278  18.315   2.765  1.00  0.00           C  
ATOM   1094  C   ARG A  68       6.631  17.240   3.788  1.00  0.00           C  
ATOM   1095  O   ARG A  68       7.640  17.340   4.486  1.00  0.00           O  
ATOM   1096  CB  ARG A  68       5.470  19.428   3.435  1.00  0.00           C  
ATOM   1097  CG  ARG A  68       4.861  20.415   2.452  1.00  0.00           C  
ATOM   1098  CD  ARG A  68       3.664  21.137   3.052  1.00  0.00           C  
ATOM   1099  NE  ARG A  68       3.878  22.580   3.131  1.00  0.00           N  
ATOM   1100  CZ  ARG A  68       3.161  23.395   3.902  1.00  0.00           C  
ATOM   1101  NH1 ARG A  68       2.184  22.913   4.660  1.00  0.00           N  
ATOM   1102  NH2 ARG A  68       3.421  24.695   3.915  1.00  0.00           N  
ATOM   1103  H   ARG A  68       4.636  17.394   1.795  1.00  0.00           H  
ATOM   1104  HA  ARG A  68       7.191  18.731   2.378  1.00  0.00           H  
ATOM   1105  HB2 ARG A  68       4.669  18.981   4.006  1.00  0.00           H  
ATOM   1106  HB3 ARG A  68       6.117  19.973   4.106  1.00  0.00           H  
ATOM   1107  HG2 ARG A  68       5.609  21.145   2.181  1.00  0.00           H  
ATOM   1108  HG3 ARG A  68       4.543  19.880   1.570  1.00  0.00           H  
ATOM   1109  HD2 ARG A  68       2.799  20.945   2.435  1.00  0.00           H  
ATOM   1110  HD3 ARG A  68       3.488  20.754   4.046  1.00  0.00           H  
ATOM   1111  HE  ARG A  68       4.593  22.963   2.581  1.00  0.00           H  
ATOM   1112 HH11 ARG A  68       1.983  21.934   4.655  1.00  0.00           H  
ATOM   1113 HH12 ARG A  68       1.649  23.530   5.237  1.00  0.00           H  
ATOM   1114 HH21 ARG A  68       4.156  25.063   3.346  1.00  0.00           H  
ATOM   1115 HH22 ARG A  68       2.882  25.307   4.494  1.00  0.00           H  
ATOM   1116  N   ASN A  69       5.793  16.218   3.871  1.00  0.00           N  
ATOM   1117  CA  ASN A  69       6.011  15.121   4.810  1.00  0.00           C  
ATOM   1118  C   ASN A  69       5.228  13.880   4.392  1.00  0.00           C  
ATOM   1119  O   ASN A  69       4.496  13.900   3.403  1.00  0.00           O  
ATOM   1120  CB  ASN A  69       5.609  15.536   6.231  1.00  0.00           C  
ATOM   1121  CG  ASN A  69       4.519  16.593   6.252  1.00  0.00           C  
ATOM   1122  OD1 ASN A  69       4.538  17.503   7.082  1.00  0.00           O  
ATOM   1123  ND2 ASN A  69       3.561  16.479   5.339  1.00  0.00           N  
ATOM   1124  H   ASN A  69       5.008  16.200   3.288  1.00  0.00           H  
ATOM   1125  HA  ASN A  69       7.064  14.884   4.801  1.00  0.00           H  
ATOM   1126  HB2 ASN A  69       5.249  14.668   6.763  1.00  0.00           H  
ATOM   1127  HB3 ASN A  69       6.476  15.929   6.741  1.00  0.00           H  
ATOM   1128 HD21 ASN A  69       3.608  15.729   4.710  1.00  0.00           H  
ATOM   1129 HD22 ASN A  69       2.848  17.150   5.330  1.00  0.00           H  
ATOM   1130  N   VAL A  70       5.387  12.801   5.154  1.00  0.00           N  
ATOM   1131  CA  VAL A  70       4.694  11.552   4.862  1.00  0.00           C  
ATOM   1132  C   VAL A  70       3.345  11.491   5.568  1.00  0.00           C  
ATOM   1133  O   VAL A  70       2.430  10.803   5.118  1.00  0.00           O  
ATOM   1134  CB  VAL A  70       5.542  10.328   5.271  1.00  0.00           C  
ATOM   1135  CG1 VAL A  70       5.802  10.327   6.767  1.00  0.00           C  
ATOM   1136  CG2 VAL A  70       4.865   9.034   4.847  1.00  0.00           C  
ATOM   1137  H   VAL A  70       5.984  12.847   5.929  1.00  0.00           H  
ATOM   1138  HA  VAL A  70       4.526  11.510   3.800  1.00  0.00           H  
ATOM   1139  HB  VAL A  70       6.494  10.392   4.764  1.00  0.00           H  
ATOM   1140 HG11 VAL A  70       4.860  10.341   7.297  1.00  0.00           H  
ATOM   1141 HG12 VAL A  70       6.379  11.200   7.033  1.00  0.00           H  
ATOM   1142 HG13 VAL A  70       6.352   9.437   7.035  1.00  0.00           H  
ATOM   1143 HG21 VAL A  70       3.832   9.048   5.159  1.00  0.00           H  
ATOM   1144 HG22 VAL A  70       5.370   8.198   5.310  1.00  0.00           H  
ATOM   1145 HG23 VAL A  70       4.917   8.935   3.772  1.00  0.00           H  
ATOM   1146  N   ASP A  71       3.226  12.217   6.671  1.00  0.00           N  
ATOM   1147  CA  ASP A  71       1.984  12.247   7.433  1.00  0.00           C  
ATOM   1148  C   ASP A  71       0.855  12.816   6.594  1.00  0.00           C  
ATOM   1149  O   ASP A  71      -0.092  12.112   6.241  1.00  0.00           O  
ATOM   1150  CB  ASP A  71       2.158  13.068   8.713  1.00  0.00           C  
ATOM   1151  CG  ASP A  71       1.658  12.335   9.942  1.00  0.00           C  
ATOM   1152  OD1 ASP A  71       2.152  11.220  10.211  1.00  0.00           O  
ATOM   1153  OD2 ASP A  71       0.771  12.876  10.636  1.00  0.00           O  
ATOM   1154  H   ASP A  71       3.990  12.748   6.976  1.00  0.00           H  
ATOM   1155  HA  ASP A  71       1.734  11.240   7.692  1.00  0.00           H  
ATOM   1156  HB2 ASP A  71       3.206  13.289   8.851  1.00  0.00           H  
ATOM   1157  HB3 ASP A  71       1.609  13.993   8.619  1.00  0.00           H  
ATOM   1158  N   VAL A  72       0.970  14.089   6.271  1.00  0.00           N  
ATOM   1159  CA  VAL A  72      -0.033  14.763   5.458  1.00  0.00           C  
ATOM   1160  C   VAL A  72      -0.226  14.036   4.134  1.00  0.00           C  
ATOM   1161  O   VAL A  72      -1.280  14.138   3.505  1.00  0.00           O  
ATOM   1162  CB  VAL A  72       0.346  16.232   5.187  1.00  0.00           C  
ATOM   1163  CG1 VAL A  72      -0.772  16.949   4.443  1.00  0.00           C  
ATOM   1164  CG2 VAL A  72       0.673  16.945   6.491  1.00  0.00           C  
ATOM   1165  H   VAL A  72       1.754  14.584   6.580  1.00  0.00           H  
ATOM   1166  HA  VAL A  72      -0.965  14.743   6.000  1.00  0.00           H  
ATOM   1167  HB  VAL A  72       1.229  16.245   4.564  1.00  0.00           H  
ATOM   1168 HG11 VAL A  72      -1.555  16.246   4.201  1.00  0.00           H  
ATOM   1169 HG12 VAL A  72      -0.380  17.378   3.532  1.00  0.00           H  
ATOM   1170 HG13 VAL A  72      -1.174  17.735   5.066  1.00  0.00           H  
ATOM   1171 HG21 VAL A  72      -0.095  16.732   7.221  1.00  0.00           H  
ATOM   1172 HG22 VAL A  72       0.718  18.010   6.317  1.00  0.00           H  
ATOM   1173 HG23 VAL A  72       1.627  16.600   6.862  1.00  0.00           H  
ATOM   1174  N   HIS A  73       0.792  13.287   3.724  1.00  0.00           N  
ATOM   1175  CA  HIS A  73       0.722  12.529   2.486  1.00  0.00           C  
ATOM   1176  C   HIS A  73      -0.215  11.342   2.649  1.00  0.00           C  
ATOM   1177  O   HIS A  73      -0.837  10.891   1.687  1.00  0.00           O  
ATOM   1178  CB  HIS A  73       2.112  12.050   2.067  1.00  0.00           C  
ATOM   1179  CG  HIS A  73       2.322  12.057   0.585  1.00  0.00           C  
ATOM   1180  ND1 HIS A  73       2.010  13.138  -0.213  1.00  0.00           N  
ATOM   1181  CD2 HIS A  73       2.813  11.107  -0.245  1.00  0.00           C  
ATOM   1182  CE1 HIS A  73       2.298  12.852  -1.470  1.00  0.00           C  
ATOM   1183  NE2 HIS A  73       2.787  11.626  -1.516  1.00  0.00           N  
ATOM   1184  H   HIS A  73       1.601  13.234   4.273  1.00  0.00           H  
ATOM   1185  HA  HIS A  73       0.325  13.177   1.725  1.00  0.00           H  
ATOM   1186  HB2 HIS A  73       2.856  12.694   2.511  1.00  0.00           H  
ATOM   1187  HB3 HIS A  73       2.259  11.040   2.420  1.00  0.00           H  
ATOM   1188  HD1 HIS A  73       1.633  13.988   0.096  1.00  0.00           H  
ATOM   1189  HD2 HIS A  73       3.160  10.124   0.039  1.00  0.00           H  
ATOM   1190  HE1 HIS A  73       2.159  13.509  -2.316  1.00  0.00           H  
ATOM   1191  HE2 HIS A  73       3.021  11.141  -2.335  1.00  0.00           H  
ATOM   1192  N   ILE A  74      -0.324  10.850   3.878  1.00  0.00           N  
ATOM   1193  CA  ILE A  74      -1.201   9.726   4.166  1.00  0.00           C  
ATOM   1194  C   ILE A  74      -2.655  10.109   3.916  1.00  0.00           C  
ATOM   1195  O   ILE A  74      -3.482   9.265   3.572  1.00  0.00           O  
ATOM   1196  CB  ILE A  74      -1.040   9.235   5.623  1.00  0.00           C  
ATOM   1197  CG1 ILE A  74       0.365   8.672   5.840  1.00  0.00           C  
ATOM   1198  CG2 ILE A  74      -2.089   8.183   5.958  1.00  0.00           C  
ATOM   1199  CD1 ILE A  74       0.924   8.958   7.216  1.00  0.00           C  
ATOM   1200  H   ILE A  74       0.190  11.261   4.606  1.00  0.00           H  
ATOM   1201  HA  ILE A  74      -0.933   8.920   3.503  1.00  0.00           H  
ATOM   1202  HB  ILE A  74      -1.188  10.077   6.281  1.00  0.00           H  
ATOM   1203 HG12 ILE A  74       0.339   7.600   5.711  1.00  0.00           H  
ATOM   1204 HG13 ILE A  74       1.035   9.102   5.111  1.00  0.00           H  
ATOM   1205 HG21 ILE A  74      -1.874   7.756   6.926  1.00  0.00           H  
ATOM   1206 HG22 ILE A  74      -2.071   7.405   5.209  1.00  0.00           H  
ATOM   1207 HG23 ILE A  74      -3.066   8.642   5.977  1.00  0.00           H  
ATOM   1208 HD11 ILE A  74       0.375   9.774   7.665  1.00  0.00           H  
ATOM   1209 HD12 ILE A  74       1.966   9.229   7.132  1.00  0.00           H  
ATOM   1210 HD13 ILE A  74       0.828   8.078   7.834  1.00  0.00           H  
ATOM   1211  N   ALA A  75      -2.954  11.392   4.088  1.00  0.00           N  
ATOM   1212  CA  ALA A  75      -4.305  11.894   3.877  1.00  0.00           C  
ATOM   1213  C   ALA A  75      -4.694  11.795   2.414  1.00  0.00           C  
ATOM   1214  O   ALA A  75      -5.711  11.195   2.067  1.00  0.00           O  
ATOM   1215  CB  ALA A  75      -4.426  13.328   4.369  1.00  0.00           C  
ATOM   1216  H   ALA A  75      -2.249  12.013   4.360  1.00  0.00           H  
ATOM   1217  HA  ALA A  75      -4.974  11.282   4.446  1.00  0.00           H  
ATOM   1218  HB1 ALA A  75      -4.048  14.001   3.615  1.00  0.00           H  
ATOM   1219  HB2 ALA A  75      -3.853  13.446   5.277  1.00  0.00           H  
ATOM   1220  HB3 ALA A  75      -5.464  13.554   4.566  1.00  0.00           H  
ATOM   1221  N   SER A  76      -3.868  12.368   1.560  1.00  0.00           N  
ATOM   1222  CA  SER A  76      -4.113  12.324   0.125  1.00  0.00           C  
ATOM   1223  C   SER A  76      -4.137  10.879  -0.349  1.00  0.00           C  
ATOM   1224  O   SER A  76      -4.737  10.556  -1.374  1.00  0.00           O  
ATOM   1225  CB  SER A  76      -3.045  13.115  -0.632  1.00  0.00           C  
ATOM   1226  OG  SER A  76      -3.468  13.412  -1.951  1.00  0.00           O  
ATOM   1227  H   SER A  76      -3.068  12.814   1.903  1.00  0.00           H  
ATOM   1228  HA  SER A  76      -5.082  12.761  -0.061  1.00  0.00           H  
ATOM   1229  HB2 SER A  76      -2.850  14.041  -0.112  1.00  0.00           H  
ATOM   1230  HB3 SER A  76      -2.136  12.533  -0.680  1.00  0.00           H  
ATOM   1231  HG  SER A  76      -2.796  13.937  -2.392  1.00  0.00           H  
ATOM   1232  N   LEU A  77      -3.494  10.010   0.423  1.00  0.00           N  
ATOM   1233  CA  LEU A  77      -3.454   8.595   0.107  1.00  0.00           C  
ATOM   1234  C   LEU A  77      -4.853   8.019   0.153  1.00  0.00           C  
ATOM   1235  O   LEU A  77      -5.239   7.213  -0.692  1.00  0.00           O  
ATOM   1236  CB  LEU A  77      -2.558   7.854   1.100  1.00  0.00           C  
ATOM   1237  CG  LEU A  77      -1.470   6.988   0.469  1.00  0.00           C  
ATOM   1238  CD1 LEU A  77      -0.133   7.703   0.523  1.00  0.00           C  
ATOM   1239  CD2 LEU A  77      -1.384   5.640   1.171  1.00  0.00           C  
ATOM   1240  H   LEU A  77      -3.049  10.329   1.234  1.00  0.00           H  
ATOM   1241  HA  LEU A  77      -3.060   8.483  -0.884  1.00  0.00           H  
ATOM   1242  HB2 LEU A  77      -2.083   8.586   1.738  1.00  0.00           H  
ATOM   1243  HB3 LEU A  77      -3.181   7.220   1.714  1.00  0.00           H  
ATOM   1244  HG  LEU A  77      -1.714   6.812  -0.569  1.00  0.00           H  
ATOM   1245 HD11 LEU A  77       0.034   8.222  -0.409  1.00  0.00           H  
ATOM   1246 HD12 LEU A  77       0.654   6.983   0.681  1.00  0.00           H  
ATOM   1247 HD13 LEU A  77      -0.140   8.415   1.335  1.00  0.00           H  
ATOM   1248 HD21 LEU A  77      -0.897   4.927   0.523  1.00  0.00           H  
ATOM   1249 HD22 LEU A  77      -2.378   5.292   1.407  1.00  0.00           H  
ATOM   1250 HD23 LEU A  77      -0.814   5.745   2.083  1.00  0.00           H  
ATOM   1251  N   ARG A  78      -5.605   8.446   1.155  1.00  0.00           N  
ATOM   1252  CA  ARG A  78      -6.970   7.984   1.342  1.00  0.00           C  
ATOM   1253  C   ARG A  78      -7.810   8.212   0.089  1.00  0.00           C  
ATOM   1254  O   ARG A  78      -8.819   7.539  -0.121  1.00  0.00           O  
ATOM   1255  CB  ARG A  78      -7.609   8.695   2.538  1.00  0.00           C  
ATOM   1256  CG  ARG A  78      -7.685   7.837   3.790  1.00  0.00           C  
ATOM   1257  CD  ARG A  78      -7.714   8.691   5.047  1.00  0.00           C  
ATOM   1258  NE  ARG A  78      -6.978   8.072   6.147  1.00  0.00           N  
ATOM   1259  CZ  ARG A  78      -6.545   8.737   7.215  1.00  0.00           C  
ATOM   1260  NH1 ARG A  78      -6.774  10.039   7.334  1.00  0.00           N  
ATOM   1261  NH2 ARG A  78      -5.881   8.098   8.169  1.00  0.00           N  
ATOM   1262  H   ARG A  78      -5.227   9.092   1.789  1.00  0.00           H  
ATOM   1263  HA  ARG A  78      -6.928   6.929   1.543  1.00  0.00           H  
ATOM   1264  HB2 ARG A  78      -7.030   9.576   2.768  1.00  0.00           H  
ATOM   1265  HB3 ARG A  78      -8.611   8.994   2.272  1.00  0.00           H  
ATOM   1266  HG2 ARG A  78      -8.583   7.239   3.751  1.00  0.00           H  
ATOM   1267  HG3 ARG A  78      -6.820   7.191   3.824  1.00  0.00           H  
ATOM   1268  HD2 ARG A  78      -7.271   9.650   4.825  1.00  0.00           H  
ATOM   1269  HD3 ARG A  78      -8.742   8.831   5.347  1.00  0.00           H  
ATOM   1270  HE  ARG A  78      -6.796   7.111   6.086  1.00  0.00           H  
ATOM   1271 HH11 ARG A  78      -7.275  10.526   6.619  1.00  0.00           H  
ATOM   1272 HH12 ARG A  78      -6.446  10.533   8.139  1.00  0.00           H  
ATOM   1273 HH21 ARG A  78      -5.706   7.117   8.085  1.00  0.00           H  
ATOM   1274 HH22 ARG A  78      -5.555   8.597   8.972  1.00  0.00           H  
ATOM   1275  N   LYS A  79      -7.397   9.167  -0.735  1.00  0.00           N  
ATOM   1276  CA  LYS A  79      -8.129   9.477  -1.958  1.00  0.00           C  
ATOM   1277  C   LYS A  79      -7.685   8.598  -3.122  1.00  0.00           C  
ATOM   1278  O   LYS A  79      -8.424   8.420  -4.091  1.00  0.00           O  
ATOM   1279  CB  LYS A  79      -7.960  10.952  -2.321  1.00  0.00           C  
ATOM   1280  CG  LYS A  79      -8.803  11.889  -1.471  1.00  0.00           C  
ATOM   1281  CD  LYS A  79      -9.238  13.114  -2.258  1.00  0.00           C  
ATOM   1282  CE  LYS A  79     -10.355  12.781  -3.234  1.00  0.00           C  
ATOM   1283  NZ  LYS A  79     -10.915  14.003  -3.874  1.00  0.00           N  
ATOM   1284  H   LYS A  79      -6.589   9.679  -0.513  1.00  0.00           H  
ATOM   1285  HA  LYS A  79      -9.169   9.282  -1.767  1.00  0.00           H  
ATOM   1286  HB2 LYS A  79      -6.922  11.225  -2.198  1.00  0.00           H  
ATOM   1287  HB3 LYS A  79      -8.239  11.091  -3.355  1.00  0.00           H  
ATOM   1288  HG2 LYS A  79      -9.681  11.360  -1.132  1.00  0.00           H  
ATOM   1289  HG3 LYS A  79      -8.220  12.207  -0.619  1.00  0.00           H  
ATOM   1290  HD2 LYS A  79      -9.589  13.867  -1.568  1.00  0.00           H  
ATOM   1291  HD3 LYS A  79      -8.391  13.495  -2.810  1.00  0.00           H  
ATOM   1292  HE2 LYS A  79      -9.963  12.131  -4.001  1.00  0.00           H  
ATOM   1293  HE3 LYS A  79     -11.143  12.272  -2.699  1.00  0.00           H  
ATOM   1294  HZ1 LYS A  79     -11.317  14.634  -3.151  1.00  0.00           H  
ATOM   1295  HZ2 LYS A  79     -11.664  13.743  -4.547  1.00  0.00           H  
ATOM   1296  HZ3 LYS A  79     -10.166  14.513  -4.387  1.00  0.00           H  
ATOM   1297  N   LYS A  80      -6.480   8.055  -3.029  1.00  0.00           N  
ATOM   1298  CA  LYS A  80      -5.950   7.204  -4.080  1.00  0.00           C  
ATOM   1299  C   LYS A  80      -6.306   5.744  -3.843  1.00  0.00           C  
ATOM   1300  O   LYS A  80      -6.880   5.079  -4.707  1.00  0.00           O  
ATOM   1301  CB  LYS A  80      -4.432   7.364  -4.180  1.00  0.00           C  
ATOM   1302  CG  LYS A  80      -4.000   8.518  -5.072  1.00  0.00           C  
ATOM   1303  CD  LYS A  80      -3.169   9.537  -4.309  1.00  0.00           C  
ATOM   1304  CE  LYS A  80      -3.363  10.940  -4.862  1.00  0.00           C  
ATOM   1305  NZ  LYS A  80      -2.737  11.100  -6.204  1.00  0.00           N  
ATOM   1306  H   LYS A  80      -5.936   8.233  -2.242  1.00  0.00           H  
ATOM   1307  HA  LYS A  80      -6.392   7.518  -4.998  1.00  0.00           H  
ATOM   1308  HB2 LYS A  80      -4.034   7.532  -3.190  1.00  0.00           H  
ATOM   1309  HB3 LYS A  80      -4.011   6.453  -4.577  1.00  0.00           H  
ATOM   1310  HG2 LYS A  80      -3.410   8.128  -5.888  1.00  0.00           H  
ATOM   1311  HG3 LYS A  80      -4.880   9.006  -5.464  1.00  0.00           H  
ATOM   1312  HD2 LYS A  80      -3.468   9.526  -3.271  1.00  0.00           H  
ATOM   1313  HD3 LYS A  80      -2.126   9.269  -4.388  1.00  0.00           H  
ATOM   1314  HE2 LYS A  80      -4.421  11.138  -4.943  1.00  0.00           H  
ATOM   1315  HE3 LYS A  80      -2.916  11.647  -4.179  1.00  0.00           H  
ATOM   1316  HZ1 LYS A  80      -1.715  10.911  -6.146  1.00  0.00           H  
ATOM   1317  HZ2 LYS A  80      -2.880  12.069  -6.552  1.00  0.00           H  
ATOM   1318  HZ3 LYS A  80      -3.164  10.434  -6.879  1.00  0.00           H  
ATOM   1319  N   LEU A  81      -5.941   5.253  -2.673  1.00  0.00           N  
ATOM   1320  CA  LEU A  81      -6.188   3.869  -2.299  1.00  0.00           C  
ATOM   1321  C   LEU A  81      -7.602   3.661  -1.746  1.00  0.00           C  
ATOM   1322  O   LEU A  81      -8.103   2.537  -1.722  1.00  0.00           O  
ATOM   1323  CB  LEU A  81      -5.125   3.423  -1.289  1.00  0.00           C  
ATOM   1324  CG  LEU A  81      -5.527   3.443   0.189  1.00  0.00           C  
ATOM   1325  CD1 LEU A  81      -4.317   3.147   1.063  1.00  0.00           C  
ATOM   1326  CD2 LEU A  81      -6.142   4.783   0.562  1.00  0.00           C  
ATOM   1327  H   LEU A  81      -5.475   5.836  -2.049  1.00  0.00           H  
ATOM   1328  HA  LEU A  81      -6.083   3.271  -3.192  1.00  0.00           H  
ATOM   1329  HB2 LEU A  81      -4.833   2.424  -1.540  1.00  0.00           H  
ATOM   1330  HB3 LEU A  81      -4.264   4.065  -1.408  1.00  0.00           H  
ATOM   1331  HG  LEU A  81      -6.264   2.672   0.367  1.00  0.00           H  
ATOM   1332 HD11 LEU A  81      -4.555   3.355   2.094  1.00  0.00           H  
ATOM   1333 HD12 LEU A  81      -3.490   3.768   0.754  1.00  0.00           H  
ATOM   1334 HD13 LEU A  81      -4.044   2.107   0.960  1.00  0.00           H  
ATOM   1335 HD21 LEU A  81      -5.540   5.261   1.321  1.00  0.00           H  
ATOM   1336 HD22 LEU A  81      -7.141   4.628   0.940  1.00  0.00           H  
ATOM   1337 HD23 LEU A  81      -6.187   5.412  -0.311  1.00  0.00           H  
ATOM   1338  N   GLY A  82      -8.242   4.741  -1.307  1.00  0.00           N  
ATOM   1339  CA  GLY A  82      -9.589   4.632  -0.771  1.00  0.00           C  
ATOM   1340  C   GLY A  82      -9.631   4.667   0.747  1.00  0.00           C  
ATOM   1341  O   GLY A  82      -9.108   5.591   1.369  1.00  0.00           O  
ATOM   1342  H   GLY A  82      -7.803   5.616  -1.351  1.00  0.00           H  
ATOM   1343  HA2 GLY A  82     -10.181   5.451  -1.153  1.00  0.00           H  
ATOM   1344  HA3 GLY A  82     -10.022   3.703  -1.110  1.00  0.00           H  
ATOM   1345  N   ALA A  83     -10.267   3.660   1.343  1.00  0.00           N  
ATOM   1346  CA  ALA A  83     -10.390   3.582   2.796  1.00  0.00           C  
ATOM   1347  C   ALA A  83      -9.170   2.925   3.434  1.00  0.00           C  
ATOM   1348  O   ALA A  83      -8.903   3.112   4.621  1.00  0.00           O  
ATOM   1349  CB  ALA A  83     -11.655   2.828   3.177  1.00  0.00           C  
ATOM   1350  H   ALA A  83     -10.671   2.958   0.792  1.00  0.00           H  
ATOM   1351  HA  ALA A  83     -10.475   4.587   3.172  1.00  0.00           H  
ATOM   1352  HB1 ALA A  83     -11.773   2.840   4.250  1.00  0.00           H  
ATOM   1353  HB2 ALA A  83     -11.582   1.806   2.835  1.00  0.00           H  
ATOM   1354  HB3 ALA A  83     -12.509   3.302   2.716  1.00  0.00           H  
ATOM   1355  N   TYR A  84      -8.431   2.160   2.641  1.00  0.00           N  
ATOM   1356  CA  TYR A  84      -7.238   1.478   3.125  1.00  0.00           C  
ATOM   1357  C   TYR A  84      -6.274   2.470   3.766  1.00  0.00           C  
ATOM   1358  O   TYR A  84      -5.464   2.104   4.614  1.00  0.00           O  
ATOM   1359  CB  TYR A  84      -6.546   0.734   1.980  1.00  0.00           C  
ATOM   1360  CG  TYR A  84      -6.386  -0.748   2.233  1.00  0.00           C  
ATOM   1361  CD1 TYR A  84      -7.487  -1.594   2.240  1.00  0.00           C  
ATOM   1362  CD2 TYR A  84      -5.132  -1.300   2.465  1.00  0.00           C  
ATOM   1363  CE1 TYR A  84      -7.344  -2.949   2.472  1.00  0.00           C  
ATOM   1364  CE2 TYR A  84      -4.981  -2.654   2.697  1.00  0.00           C  
ATOM   1365  CZ  TYR A  84      -6.090  -3.474   2.700  1.00  0.00           C  
ATOM   1366  OH  TYR A  84      -5.943  -4.822   2.931  1.00  0.00           O  
ATOM   1367  H   TYR A  84      -8.692   2.054   1.711  1.00  0.00           H  
ATOM   1368  HA  TYR A  84      -7.546   0.762   3.873  1.00  0.00           H  
ATOM   1369  HB2 TYR A  84      -7.128   0.855   1.079  1.00  0.00           H  
ATOM   1370  HB3 TYR A  84      -5.563   1.153   1.827  1.00  0.00           H  
ATOM   1371  HD1 TYR A  84      -8.468  -1.180   2.061  1.00  0.00           H  
ATOM   1372  HD2 TYR A  84      -4.266  -0.656   2.463  1.00  0.00           H  
ATOM   1373  HE1 TYR A  84      -8.213  -3.591   2.473  1.00  0.00           H  
ATOM   1374  HE2 TYR A  84      -3.998  -3.065   2.876  1.00  0.00           H  
ATOM   1375  HH  TYR A  84      -6.661  -5.132   3.489  1.00  0.00           H  
ATOM   1376  N   GLY A  85      -6.375   3.732   3.365  1.00  0.00           N  
ATOM   1377  CA  GLY A  85      -5.512   4.750   3.928  1.00  0.00           C  
ATOM   1378  C   GLY A  85      -5.756   4.922   5.412  1.00  0.00           C  
ATOM   1379  O   GLY A  85      -4.867   5.339   6.154  1.00  0.00           O  
ATOM   1380  H   GLY A  85      -7.043   3.973   2.693  1.00  0.00           H  
ATOM   1381  HA2 GLY A  85      -4.482   4.465   3.770  1.00  0.00           H  
ATOM   1382  HA3 GLY A  85      -5.700   5.686   3.429  1.00  0.00           H  
ATOM   1383  N   SER A  86      -6.969   4.586   5.844  1.00  0.00           N  
ATOM   1384  CA  SER A  86      -7.336   4.687   7.248  1.00  0.00           C  
ATOM   1385  C   SER A  86      -6.789   3.500   8.033  1.00  0.00           C  
ATOM   1386  O   SER A  86      -6.626   3.572   9.251  1.00  0.00           O  
ATOM   1387  CB  SER A  86      -8.858   4.760   7.396  1.00  0.00           C  
ATOM   1388  OG  SER A  86      -9.288   6.095   7.597  1.00  0.00           O  
ATOM   1389  H   SER A  86      -7.629   4.252   5.203  1.00  0.00           H  
ATOM   1390  HA  SER A  86      -6.901   5.592   7.639  1.00  0.00           H  
ATOM   1391  HB2 SER A  86      -9.323   4.378   6.499  1.00  0.00           H  
ATOM   1392  HB3 SER A  86      -9.164   4.164   8.242  1.00  0.00           H  
ATOM   1393  HG  SER A  86      -8.993   6.400   8.459  1.00  0.00           H  
ATOM   1394  N   ARG A  87      -6.499   2.408   7.325  1.00  0.00           N  
ATOM   1395  CA  ARG A  87      -5.960   1.205   7.958  1.00  0.00           C  
ATOM   1396  C   ARG A  87      -4.808   1.563   8.898  1.00  0.00           C  
ATOM   1397  O   ARG A  87      -4.603   0.912   9.922  1.00  0.00           O  
ATOM   1398  CB  ARG A  87      -5.500   0.209   6.882  1.00  0.00           C  
ATOM   1399  CG  ARG A  87      -4.522  -0.859   7.369  1.00  0.00           C  
ATOM   1400  CD  ARG A  87      -3.276  -0.925   6.495  1.00  0.00           C  
ATOM   1401  NE  ARG A  87      -2.851   0.392   6.020  1.00  0.00           N  
ATOM   1402  CZ  ARG A  87      -2.140   0.588   4.909  1.00  0.00           C  
ATOM   1403  NH1 ARG A  87      -1.757  -0.442   4.166  1.00  0.00           N  
ATOM   1404  NH2 ARG A  87      -1.811   1.819   4.540  1.00  0.00           N  
ATOM   1405  H   ARG A  87      -6.648   2.414   6.353  1.00  0.00           H  
ATOM   1406  HA  ARG A  87      -6.752   0.754   8.538  1.00  0.00           H  
ATOM   1407  HB2 ARG A  87      -6.369  -0.293   6.485  1.00  0.00           H  
ATOM   1408  HB3 ARG A  87      -5.027   0.760   6.087  1.00  0.00           H  
ATOM   1409  HG2 ARG A  87      -4.225  -0.638   8.381  1.00  0.00           H  
ATOM   1410  HG3 ARG A  87      -5.017  -1.819   7.343  1.00  0.00           H  
ATOM   1411  HD2 ARG A  87      -2.474  -1.363   7.070  1.00  0.00           H  
ATOM   1412  HD3 ARG A  87      -3.488  -1.553   5.642  1.00  0.00           H  
ATOM   1413  HE  ARG A  87      -3.114   1.172   6.553  1.00  0.00           H  
ATOM   1414 HH11 ARG A  87      -1.999  -1.373   4.435  1.00  0.00           H  
ATOM   1415 HH12 ARG A  87      -1.225  -0.286   3.334  1.00  0.00           H  
ATOM   1416 HH21 ARG A  87      -2.095   2.600   5.094  1.00  0.00           H  
ATOM   1417 HH22 ARG A  87      -1.277   1.964   3.707  1.00  0.00           H  
ATOM   1418  N   ILE A  88      -4.066   2.608   8.545  1.00  0.00           N  
ATOM   1419  CA  ILE A  88      -2.943   3.057   9.361  1.00  0.00           C  
ATOM   1420  C   ILE A  88      -3.419   3.467  10.752  1.00  0.00           C  
ATOM   1421  O   ILE A  88      -3.726   4.634  10.995  1.00  0.00           O  
ATOM   1422  CB  ILE A  88      -2.213   4.244   8.699  1.00  0.00           C  
ATOM   1423  CG1 ILE A  88      -1.843   3.896   7.256  1.00  0.00           C  
ATOM   1424  CG2 ILE A  88      -0.970   4.623   9.493  1.00  0.00           C  
ATOM   1425  CD1 ILE A  88      -2.149   5.002   6.270  1.00  0.00           C  
ATOM   1426  H   ILE A  88      -4.284   3.092   7.720  1.00  0.00           H  
ATOM   1427  HA  ILE A  88      -2.247   2.236   9.455  1.00  0.00           H  
ATOM   1428  HB  ILE A  88      -2.880   5.092   8.697  1.00  0.00           H  
ATOM   1429 HG12 ILE A  88      -0.785   3.688   7.201  1.00  0.00           H  
ATOM   1430 HG13 ILE A  88      -2.394   3.018   6.953  1.00  0.00           H  
ATOM   1431 HG21 ILE A  88      -1.263   4.980  10.469  1.00  0.00           H  
ATOM   1432 HG22 ILE A  88      -0.431   5.402   8.971  1.00  0.00           H  
ATOM   1433 HG23 ILE A  88      -0.334   3.757   9.603  1.00  0.00           H  
ATOM   1434 HD11 ILE A  88      -2.712   4.599   5.441  1.00  0.00           H  
ATOM   1435 HD12 ILE A  88      -1.225   5.425   5.906  1.00  0.00           H  
ATOM   1436 HD13 ILE A  88      -2.729   5.770   6.759  1.00  0.00           H  
ATOM   1437  N   VAL A  89      -3.489   2.495  11.659  1.00  0.00           N  
ATOM   1438  CA  VAL A  89      -3.940   2.753  13.022  1.00  0.00           C  
ATOM   1439  C   VAL A  89      -2.877   3.487  13.831  1.00  0.00           C  
ATOM   1440  O   VAL A  89      -1.686   3.210  13.705  1.00  0.00           O  
ATOM   1441  CB  VAL A  89      -4.306   1.444  13.747  1.00  0.00           C  
ATOM   1442  CG1 VAL A  89      -4.973   1.736  15.083  1.00  0.00           C  
ATOM   1443  CG2 VAL A  89      -5.206   0.583  12.872  1.00  0.00           C  
ATOM   1444  H   VAL A  89      -3.238   1.581  11.405  1.00  0.00           H  
ATOM   1445  HA  VAL A  89      -4.826   3.369  12.969  1.00  0.00           H  
ATOM   1446  HB  VAL A  89      -3.396   0.895  13.938  1.00  0.00           H  
ATOM   1447 HG11 VAL A  89      -4.794   2.765  15.358  1.00  0.00           H  
ATOM   1448 HG12 VAL A  89      -4.562   1.085  15.840  1.00  0.00           H  
ATOM   1449 HG13 VAL A  89      -6.036   1.566  15.000  1.00  0.00           H  
ATOM   1450 HG21 VAL A  89      -4.605   0.065  12.139  1.00  0.00           H  
ATOM   1451 HG22 VAL A  89      -5.926   1.211  12.368  1.00  0.00           H  
ATOM   1452 HG23 VAL A  89      -5.724  -0.137  13.487  1.00  0.00           H  
ATOM   1453  N   THR A  90      -3.318   4.423  14.666  1.00  0.00           N  
ATOM   1454  CA  THR A  90      -2.406   5.196  15.502  1.00  0.00           C  
ATOM   1455  C   THR A  90      -2.691   4.946  16.980  1.00  0.00           C  
ATOM   1456  O   THR A  90      -3.669   5.453  17.528  1.00  0.00           O  
ATOM   1457  CB  THR A  90      -2.534   6.689  15.191  1.00  0.00           C  
ATOM   1458  OG1 THR A  90      -3.081   6.887  13.899  1.00  0.00           O  
ATOM   1459  CG2 THR A  90      -1.213   7.427  15.247  1.00  0.00           C  
ATOM   1460  H   THR A  90      -4.281   4.596  14.724  1.00  0.00           H  
ATOM   1461  HA  THR A  90      -1.399   4.875  15.281  1.00  0.00           H  
ATOM   1462  HB  THR A  90      -3.197   7.142  15.913  1.00  0.00           H  
ATOM   1463  HG1 THR A  90      -4.015   6.664  13.910  1.00  0.00           H  
ATOM   1464 HG21 THR A  90      -1.290   8.345  14.684  1.00  0.00           H  
ATOM   1465 HG22 THR A  90      -0.436   6.808  14.823  1.00  0.00           H  
ATOM   1466 HG23 THR A  90      -0.972   7.654  16.275  1.00  0.00           H  
ATOM   1467  N   LEU A  91      -1.833   4.156  17.617  1.00  0.00           N  
ATOM   1468  CA  LEU A  91      -1.997   3.834  19.030  1.00  0.00           C  
ATOM   1469  C   LEU A  91      -1.204   4.797  19.909  1.00  0.00           C  
ATOM   1470  O   LEU A  91      -0.082   5.177  19.576  1.00  0.00           O  
ATOM   1471  CB  LEU A  91      -1.551   2.394  19.298  1.00  0.00           C  
ATOM   1472  CG  LEU A  91      -2.552   1.542  20.081  1.00  0.00           C  
ATOM   1473  CD1 LEU A  91      -3.429   0.742  19.131  1.00  0.00           C  
ATOM   1474  CD2 LEU A  91      -1.826   0.617  21.046  1.00  0.00           C  
ATOM   1475  H   LEU A  91      -1.074   3.778  17.125  1.00  0.00           H  
ATOM   1476  HA  LEU A  91      -3.045   3.927  19.271  1.00  0.00           H  
ATOM   1477  HB2 LEU A  91      -1.369   1.914  18.347  1.00  0.00           H  
ATOM   1478  HB3 LEU A  91      -0.624   2.421  19.851  1.00  0.00           H  
ATOM   1479  HG  LEU A  91      -3.193   2.193  20.659  1.00  0.00           H  
ATOM   1480 HD11 LEU A  91      -3.740   1.372  18.311  1.00  0.00           H  
ATOM   1481 HD12 LEU A  91      -4.301   0.385  19.660  1.00  0.00           H  
ATOM   1482 HD13 LEU A  91      -2.871  -0.099  18.748  1.00  0.00           H  
ATOM   1483 HD21 LEU A  91      -2.546   0.112  21.673  1.00  0.00           H  
ATOM   1484 HD22 LEU A  91      -1.155   1.195  21.664  1.00  0.00           H  
ATOM   1485 HD23 LEU A  91      -1.260  -0.114  20.487  1.00  0.00           H  
ATOM   1486  N   ARG A  92      -1.794   5.182  21.036  1.00  0.00           N  
ATOM   1487  CA  ARG A  92      -1.140   6.094  21.966  1.00  0.00           C  
ATOM   1488  C   ARG A  92      -0.301   5.318  22.976  1.00  0.00           C  
ATOM   1489  O   ARG A  92      -0.636   5.247  24.158  1.00  0.00           O  
ATOM   1490  CB  ARG A  92      -2.181   6.948  22.694  1.00  0.00           C  
ATOM   1491  CG  ARG A  92      -3.214   6.131  23.455  1.00  0.00           C  
ATOM   1492  CD  ARG A  92      -4.633   6.564  23.118  1.00  0.00           C  
ATOM   1493  NE  ARG A  92      -5.437   6.787  24.317  1.00  0.00           N  
ATOM   1494  CZ  ARG A  92      -5.325   7.862  25.095  1.00  0.00           C  
ATOM   1495  NH1 ARG A  92      -4.444   8.811  24.805  1.00  0.00           N  
ATOM   1496  NH2 ARG A  92      -6.097   7.988  26.166  1.00  0.00           N  
ATOM   1497  H   ARG A  92      -2.688   4.841  21.249  1.00  0.00           H  
ATOM   1498  HA  ARG A  92      -0.490   6.741  21.396  1.00  0.00           H  
ATOM   1499  HB2 ARG A  92      -1.673   7.592  23.397  1.00  0.00           H  
ATOM   1500  HB3 ARG A  92      -2.698   7.560  21.969  1.00  0.00           H  
ATOM   1501  HG2 ARG A  92      -3.096   5.090  23.196  1.00  0.00           H  
ATOM   1502  HG3 ARG A  92      -3.050   6.261  24.515  1.00  0.00           H  
ATOM   1503  HD2 ARG A  92      -4.592   7.481  22.548  1.00  0.00           H  
ATOM   1504  HD3 ARG A  92      -5.098   5.792  22.522  1.00  0.00           H  
ATOM   1505  HE  ARG A  92      -6.095   6.101  24.555  1.00  0.00           H  
ATOM   1506 HH11 ARG A  92      -3.859   8.722  23.999  1.00  0.00           H  
ATOM   1507 HH12 ARG A  92      -4.365   9.616  25.393  1.00  0.00           H  
ATOM   1508 HH21 ARG A  92      -6.763   7.276  26.389  1.00  0.00           H  
ATOM   1509 HH22 ARG A  92      -6.012   8.795  26.751  1.00  0.00           H  
ATOM   1510  N   GLY A  93       0.791   4.734  22.496  1.00  0.00           N  
ATOM   1511  CA  GLY A  93       1.666   3.964  23.359  1.00  0.00           C  
ATOM   1512  C   GLY A  93       2.701   3.185  22.576  1.00  0.00           C  
ATOM   1513  O   GLY A  93       3.840   3.032  23.017  1.00  0.00           O  
ATOM   1514  H   GLY A  93       1.004   4.824  21.543  1.00  0.00           H  
ATOM   1515  HA2 GLY A  93       2.173   4.636  24.033  1.00  0.00           H  
ATOM   1516  HA3 GLY A  93       1.071   3.272  23.935  1.00  0.00           H  
ATOM   1517  N   VAL A  94       2.305   2.698  21.406  1.00  0.00           N  
ATOM   1518  CA  VAL A  94       3.206   1.936  20.553  1.00  0.00           C  
ATOM   1519  C   VAL A  94       3.476   2.681  19.249  1.00  0.00           C  
ATOM   1520  O   VAL A  94       4.587   2.645  18.722  1.00  0.00           O  
ATOM   1521  CB  VAL A  94       2.638   0.537  20.240  1.00  0.00           C  
ATOM   1522  CG1 VAL A  94       1.263   0.643  19.599  1.00  0.00           C  
ATOM   1523  CG2 VAL A  94       3.594  -0.246  19.351  1.00  0.00           C  
ATOM   1524  H   VAL A  94       1.385   2.858  21.108  1.00  0.00           H  
ATOM   1525  HA  VAL A  94       4.139   1.812  21.083  1.00  0.00           H  
ATOM   1526  HB  VAL A  94       2.531   0.001  21.172  1.00  0.00           H  
ATOM   1527 HG11 VAL A  94       0.983  -0.316  19.187  1.00  0.00           H  
ATOM   1528 HG12 VAL A  94       1.288   1.379  18.810  1.00  0.00           H  
ATOM   1529 HG13 VAL A  94       0.541   0.938  20.345  1.00  0.00           H  
ATOM   1530 HG21 VAL A  94       3.814  -1.197  19.811  1.00  0.00           H  
ATOM   1531 HG22 VAL A  94       4.509   0.314  19.226  1.00  0.00           H  
ATOM   1532 HG23 VAL A  94       3.137  -0.409  18.387  1.00  0.00           H  
ATOM   1533  N   GLY A  95       2.455   3.364  18.737  1.00  0.00           N  
ATOM   1534  CA  GLY A  95       2.609   4.113  17.503  1.00  0.00           C  
ATOM   1535  C   GLY A  95       1.694   3.623  16.399  1.00  0.00           C  
ATOM   1536  O   GLY A  95       0.570   3.192  16.658  1.00  0.00           O  
ATOM   1537  H   GLY A  95       1.592   3.362  19.202  1.00  0.00           H  
ATOM   1538  HA2 GLY A  95       2.391   5.152  17.698  1.00  0.00           H  
ATOM   1539  HA3 GLY A  95       3.633   4.029  17.170  1.00  0.00           H  
ATOM   1540  N   TYR A  96       2.178   3.693  15.165  1.00  0.00           N  
ATOM   1541  CA  TYR A  96       1.405   3.260  14.009  1.00  0.00           C  
ATOM   1542  C   TYR A  96       1.250   1.743  14.000  1.00  0.00           C  
ATOM   1543  O   TYR A  96       2.227   1.012  14.149  1.00  0.00           O  
ATOM   1544  CB  TYR A  96       2.088   3.722  12.721  1.00  0.00           C  
ATOM   1545  CG  TYR A  96       1.622   5.075  12.226  1.00  0.00           C  
ATOM   1546  CD1 TYR A  96       0.289   5.458  12.322  1.00  0.00           C  
ATOM   1547  CD2 TYR A  96       2.521   5.972  11.663  1.00  0.00           C  
ATOM   1548  CE1 TYR A  96      -0.133   6.694  11.870  1.00  0.00           C  
ATOM   1549  CE2 TYR A  96       2.107   7.209  11.209  1.00  0.00           C  
ATOM   1550  CZ  TYR A  96       0.779   7.566  11.315  1.00  0.00           C  
ATOM   1551  OH  TYR A  96       0.363   8.797  10.864  1.00  0.00           O  
ATOM   1552  H   TYR A  96       3.081   4.047  15.027  1.00  0.00           H  
ATOM   1553  HA  TYR A  96       0.429   3.711  14.075  1.00  0.00           H  
ATOM   1554  HB2 TYR A  96       3.151   3.788  12.896  1.00  0.00           H  
ATOM   1555  HB3 TYR A  96       1.902   2.998  11.942  1.00  0.00           H  
ATOM   1556  HD1 TYR A  96      -0.425   4.775  12.756  1.00  0.00           H  
ATOM   1557  HD2 TYR A  96       3.560   5.690  11.580  1.00  0.00           H  
ATOM   1558  HE1 TYR A  96      -1.173   6.973  11.953  1.00  0.00           H  
ATOM   1559  HE2 TYR A  96       2.822   7.892  10.774  1.00  0.00           H  
ATOM   1560  HH  TYR A  96       0.731   8.961   9.993  1.00  0.00           H  
ATOM   1561  N   LEU A  97       0.018   1.275  13.826  1.00  0.00           N  
ATOM   1562  CA  LEU A  97      -0.251  -0.157  13.802  1.00  0.00           C  
ATOM   1563  C   LEU A  97      -1.092  -0.545  12.593  1.00  0.00           C  
ATOM   1564  O   LEU A  97      -2.086   0.107  12.273  1.00  0.00           O  
ATOM   1565  CB  LEU A  97      -0.964  -0.589  15.087  1.00  0.00           C  
ATOM   1566  CG  LEU A  97      -1.190  -2.098  15.238  1.00  0.00           C  
ATOM   1567  CD1 LEU A  97      -2.372  -2.554  14.393  1.00  0.00           C  
ATOM   1568  CD2 LEU A  97       0.066  -2.874  14.862  1.00  0.00           C  
ATOM   1569  H   LEU A  97      -0.725   1.905  13.713  1.00  0.00           H  
ATOM   1570  HA  LEU A  97       0.697  -0.669  13.742  1.00  0.00           H  
ATOM   1571  HB2 LEU A  97      -0.380  -0.249  15.927  1.00  0.00           H  
ATOM   1572  HB3 LEU A  97      -1.926  -0.100  15.120  1.00  0.00           H  
ATOM   1573  HG  LEU A  97      -1.420  -2.316  16.271  1.00  0.00           H  
ATOM   1574 HD11 LEU A  97      -3.094  -3.052  15.023  1.00  0.00           H  
ATOM   1575 HD12 LEU A  97      -2.029  -3.237  13.631  1.00  0.00           H  
ATOM   1576 HD13 LEU A  97      -2.835  -1.697  13.926  1.00  0.00           H  
ATOM   1577 HD21 LEU A  97       0.925  -2.224  14.933  1.00  0.00           H  
ATOM   1578 HD22 LEU A  97      -0.026  -3.241  13.850  1.00  0.00           H  
ATOM   1579 HD23 LEU A  97       0.189  -3.708  15.537  1.00  0.00           H  
ATOM   1580  N   PHE A  98      -0.687  -1.624  11.938  1.00  0.00           N  
ATOM   1581  CA  PHE A  98      -1.394  -2.132  10.771  1.00  0.00           C  
ATOM   1582  C   PHE A  98      -2.418  -3.176  11.203  1.00  0.00           C  
ATOM   1583  O   PHE A  98      -2.091  -4.349  11.377  1.00  0.00           O  
ATOM   1584  CB  PHE A  98      -0.391  -2.742   9.791  1.00  0.00           C  
ATOM   1585  CG  PHE A  98      -0.923  -2.971   8.401  1.00  0.00           C  
ATOM   1586  CD1 PHE A  98      -2.130  -3.624   8.190  1.00  0.00           C  
ATOM   1587  CD2 PHE A  98      -0.197  -2.551   7.297  1.00  0.00           C  
ATOM   1588  CE1 PHE A  98      -2.599  -3.847   6.910  1.00  0.00           C  
ATOM   1589  CE2 PHE A  98      -0.661  -2.775   6.015  1.00  0.00           C  
ATOM   1590  CZ  PHE A  98      -1.864  -3.423   5.822  1.00  0.00           C  
ATOM   1591  H   PHE A  98       0.108  -2.101  12.255  1.00  0.00           H  
ATOM   1592  HA  PHE A  98      -1.904  -1.307  10.297  1.00  0.00           H  
ATOM   1593  HB2 PHE A  98       0.460  -2.083   9.709  1.00  0.00           H  
ATOM   1594  HB3 PHE A  98      -0.062  -3.691  10.181  1.00  0.00           H  
ATOM   1595  HD1 PHE A  98      -2.708  -3.959   9.036  1.00  0.00           H  
ATOM   1596  HD2 PHE A  98       0.745  -2.043   7.446  1.00  0.00           H  
ATOM   1597  HE1 PHE A  98      -3.539  -4.355   6.760  1.00  0.00           H  
ATOM   1598  HE2 PHE A  98      -0.085  -2.442   5.165  1.00  0.00           H  
ATOM   1599  HZ  PHE A  98      -2.229  -3.599   4.821  1.00  0.00           H  
ATOM   1600  N   SER A  99      -3.656  -2.739  11.390  1.00  0.00           N  
ATOM   1601  CA  SER A  99      -4.726  -3.635  11.818  1.00  0.00           C  
ATOM   1602  C   SER A  99      -5.725  -3.886  10.692  1.00  0.00           C  
ATOM   1603  O   SER A  99      -6.669  -3.119  10.504  1.00  0.00           O  
ATOM   1604  CB  SER A  99      -5.450  -3.053  13.033  1.00  0.00           C  
ATOM   1605  OG  SER A  99      -6.634  -3.778  13.317  1.00  0.00           O  
ATOM   1606  H   SER A  99      -3.851  -1.792  11.248  1.00  0.00           H  
ATOM   1607  HA  SER A  99      -4.276  -4.576  12.097  1.00  0.00           H  
ATOM   1608  HB2 SER A  99      -4.799  -3.100  13.893  1.00  0.00           H  
ATOM   1609  HB3 SER A  99      -5.710  -2.024  12.835  1.00  0.00           H  
ATOM   1610  HG  SER A  99      -7.377  -3.364  12.873  1.00  0.00           H  
ATOM   1611  N   ASP A 100      -5.513  -4.968   9.949  1.00  0.00           N  
ATOM   1612  CA  ASP A 100      -6.399  -5.324   8.847  1.00  0.00           C  
ATOM   1613  C   ASP A 100      -6.628  -6.827   8.797  1.00  0.00           C  
ATOM   1614  O   ASP A 100      -7.765  -7.299   8.788  1.00  0.00           O  
ATOM   1615  CB  ASP A 100      -5.821  -4.839   7.518  1.00  0.00           C  
ATOM   1616  CG  ASP A 100      -6.898  -4.524   6.499  1.00  0.00           C  
ATOM   1617  OD1 ASP A 100      -8.029  -5.031   6.655  1.00  0.00           O  
ATOM   1618  OD2 ASP A 100      -6.610  -3.771   5.545  1.00  0.00           O  
ATOM   1619  H   ASP A 100      -4.746  -5.543  10.151  1.00  0.00           H  
ATOM   1620  HA  ASP A 100      -7.341  -4.842   9.015  1.00  0.00           H  
ATOM   1621  HB2 ASP A 100      -5.242  -3.945   7.690  1.00  0.00           H  
ATOM   1622  HB3 ASP A 100      -5.178  -5.606   7.111  1.00  0.00           H  
ATOM   1623  N   ASP A 101      -5.534  -7.567   8.768  1.00  0.00           N  
ATOM   1624  CA  ASP A 101      -5.589  -9.021   8.722  1.00  0.00           C  
ATOM   1625  C   ASP A 101      -4.269  -9.633   9.181  1.00  0.00           C  
ATOM   1626  O   ASP A 101      -4.193 -10.231  10.255  1.00  0.00           O  
ATOM   1627  CB  ASP A 101      -5.926  -9.497   7.308  1.00  0.00           C  
ATOM   1628  CG  ASP A 101      -6.912 -10.648   7.306  1.00  0.00           C  
ATOM   1629  OD1 ASP A 101      -6.677 -11.633   8.037  1.00  0.00           O  
ATOM   1630  OD2 ASP A 101      -7.921 -10.565   6.574  1.00  0.00           O  
ATOM   1631  H   ASP A 101      -4.669  -7.122   8.782  1.00  0.00           H  
ATOM   1632  HA  ASP A 101      -6.369  -9.337   9.393  1.00  0.00           H  
ATOM   1633  HB2 ASP A 101      -6.357  -8.678   6.752  1.00  0.00           H  
ATOM   1634  HB3 ASP A 101      -5.019  -9.822   6.818  1.00  0.00           H  
ATOM   1635  N   GLY A 102      -3.231  -9.480   8.364  1.00  0.00           N  
ATOM   1636  CA  GLY A 102      -1.930 -10.023   8.710  1.00  0.00           C  
ATOM   1637  C   GLY A 102      -1.303 -10.818   7.579  1.00  0.00           C  
ATOM   1638  O   GLY A 102      -0.097 -10.734   7.348  1.00  0.00           O  
ATOM   1639  H   GLY A 102      -3.349  -8.993   7.522  1.00  0.00           H  
ATOM   1640  HA2 GLY A 102      -1.271  -9.209   8.970  1.00  0.00           H  
ATOM   1641  HA3 GLY A 102      -2.040 -10.668   9.569  1.00  0.00           H  
ATOM   1642  N   ASP A 103      -2.121 -11.596   6.878  1.00  0.00           N  
ATOM   1643  CA  ASP A 103      -1.638 -12.415   5.770  1.00  0.00           C  
ATOM   1644  C   ASP A 103      -1.018 -11.551   4.675  1.00  0.00           C  
ATOM   1645  O   ASP A 103      -1.548 -10.496   4.328  1.00  0.00           O  
ATOM   1646  CB  ASP A 103      -2.783 -13.252   5.192  1.00  0.00           C  
ATOM   1647  CG  ASP A 103      -2.634 -14.728   5.503  1.00  0.00           C  
ATOM   1648  OD1 ASP A 103      -1.930 -15.061   6.479  1.00  0.00           O  
ATOM   1649  OD2 ASP A 103      -3.222 -15.551   4.770  1.00  0.00           O  
ATOM   1650  H   ASP A 103      -3.072 -11.624   7.113  1.00  0.00           H  
ATOM   1651  HA  ASP A 103      -0.881 -13.080   6.157  1.00  0.00           H  
ATOM   1652  HB2 ASP A 103      -3.718 -12.908   5.609  1.00  0.00           H  
ATOM   1653  HB3 ASP A 103      -2.806 -13.129   4.118  1.00  0.00           H  
ATOM   1654  N   LYS A 104       0.106 -12.011   4.132  1.00  0.00           N  
ATOM   1655  CA  LYS A 104       0.799 -11.287   3.074  1.00  0.00           C  
ATOM   1656  C   LYS A 104       0.015 -11.358   1.767  1.00  0.00           C  
ATOM   1657  O   LYS A 104      -1.125 -11.821   1.742  1.00  0.00           O  
ATOM   1658  CB  LYS A 104       2.206 -11.856   2.875  1.00  0.00           C  
ATOM   1659  CG  LYS A 104       3.313 -10.895   3.276  1.00  0.00           C  
ATOM   1660  CD  LYS A 104       3.823 -11.186   4.679  1.00  0.00           C  
ATOM   1661  CE  LYS A 104       5.339 -11.093   4.751  1.00  0.00           C  
ATOM   1662  NZ  LYS A 104       5.791  -9.771   5.263  1.00  0.00           N  
ATOM   1663  H   LYS A 104       0.478 -12.858   4.449  1.00  0.00           H  
ATOM   1664  HA  LYS A 104       0.877 -10.257   3.379  1.00  0.00           H  
ATOM   1665  HB2 LYS A 104       2.306 -12.754   3.467  1.00  0.00           H  
ATOM   1666  HB3 LYS A 104       2.338 -12.108   1.832  1.00  0.00           H  
ATOM   1667  HG2 LYS A 104       4.132 -10.993   2.579  1.00  0.00           H  
ATOM   1668  HG3 LYS A 104       2.929  -9.886   3.244  1.00  0.00           H  
ATOM   1669  HD2 LYS A 104       3.396 -10.467   5.362  1.00  0.00           H  
ATOM   1670  HD3 LYS A 104       3.518 -12.182   4.963  1.00  0.00           H  
ATOM   1671  HE2 LYS A 104       5.703 -11.868   5.410  1.00  0.00           H  
ATOM   1672  HE3 LYS A 104       5.744 -11.245   3.761  1.00  0.00           H  
ATOM   1673  HZ1 LYS A 104       5.673  -9.043   4.529  1.00  0.00           H  
ATOM   1674  HZ2 LYS A 104       6.795  -9.815   5.532  1.00  0.00           H  
ATOM   1675  HZ3 LYS A 104       5.233  -9.500   6.098  1.00  0.00           H  
ATOM   1676  N   LYS A 105       0.630 -10.894   0.683  1.00  0.00           N  
ATOM   1677  CA  LYS A 105      -0.014 -10.906  -0.619  1.00  0.00           C  
ATOM   1678  C   LYS A 105       0.094 -12.281  -1.271  1.00  0.00           C  
ATOM   1679  O   LYS A 105       0.892 -12.485  -2.186  1.00  0.00           O  
ATOM   1680  CB  LYS A 105       0.610  -9.845  -1.524  1.00  0.00           C  
ATOM   1681  CG  LYS A 105       0.248  -8.421  -1.132  1.00  0.00           C  
ATOM   1682  CD  LYS A 105       1.254  -7.837  -0.153  1.00  0.00           C  
ATOM   1683  CE  LYS A 105       2.514  -7.368  -0.861  1.00  0.00           C  
ATOM   1684  NZ  LYS A 105       3.646  -8.317  -0.670  1.00  0.00           N  
ATOM   1685  H   LYS A 105       1.534 -10.534   0.760  1.00  0.00           H  
ATOM   1686  HA  LYS A 105      -1.053 -10.671  -0.470  1.00  0.00           H  
ATOM   1687  HB2 LYS A 105       1.684  -9.944  -1.487  1.00  0.00           H  
ATOM   1688  HB3 LYS A 105       0.275 -10.013  -2.536  1.00  0.00           H  
ATOM   1689  HG2 LYS A 105       0.229  -7.807  -2.020  1.00  0.00           H  
ATOM   1690  HG3 LYS A 105      -0.729  -8.422  -0.672  1.00  0.00           H  
ATOM   1691  HD2 LYS A 105       0.804  -6.995   0.352  1.00  0.00           H  
ATOM   1692  HD3 LYS A 105       1.519  -8.593   0.571  1.00  0.00           H  
ATOM   1693  HE2 LYS A 105       2.307  -7.277  -1.917  1.00  0.00           H  
ATOM   1694  HE3 LYS A 105       2.794  -6.402  -0.466  1.00  0.00           H  
ATOM   1695  HZ1 LYS A 105       3.712  -8.597   0.330  1.00  0.00           H  
ATOM   1696  HZ2 LYS A 105       4.541  -7.868  -0.952  1.00  0.00           H  
ATOM   1697  HZ3 LYS A 105       3.500  -9.168  -1.249  1.00  0.00           H  
ATOM   1698  N   PHE A 106      -0.713 -13.222  -0.791  1.00  0.00           N  
ATOM   1699  CA  PHE A 106      -0.709 -14.580  -1.323  1.00  0.00           C  
ATOM   1700  C   PHE A 106      -1.261 -14.614  -2.746  1.00  0.00           C  
ATOM   1701  O   PHE A 106      -2.310 -14.035  -3.030  1.00  0.00           O  
ATOM   1702  CB  PHE A 106      -1.530 -15.503  -0.419  1.00  0.00           C  
ATOM   1703  CG  PHE A 106      -0.761 -16.694   0.080  1.00  0.00           C  
ATOM   1704  CD1 PHE A 106      -0.588 -17.809  -0.724  1.00  0.00           C  
ATOM   1705  CD2 PHE A 106      -0.213 -16.698   1.352  1.00  0.00           C  
ATOM   1706  CE1 PHE A 106       0.118 -18.906  -0.268  1.00  0.00           C  
ATOM   1707  CE2 PHE A 106       0.493 -17.792   1.814  1.00  0.00           C  
ATOM   1708  CZ  PHE A 106       0.659 -18.898   1.003  1.00  0.00           C  
ATOM   1709  H   PHE A 106      -1.324 -13.000  -0.061  1.00  0.00           H  
ATOM   1710  HA  PHE A 106       0.313 -14.923  -1.337  1.00  0.00           H  
ATOM   1711  HB2 PHE A 106      -1.868 -14.944   0.441  1.00  0.00           H  
ATOM   1712  HB3 PHE A 106      -2.388 -15.865  -0.966  1.00  0.00           H  
ATOM   1713  HD1 PHE A 106      -1.011 -17.817  -1.718  1.00  0.00           H  
ATOM   1714  HD2 PHE A 106      -0.342 -15.834   1.988  1.00  0.00           H  
ATOM   1715  HE1 PHE A 106       0.246 -19.769  -0.904  1.00  0.00           H  
ATOM   1716  HE2 PHE A 106       0.916 -17.782   2.808  1.00  0.00           H  
ATOM   1717  HZ  PHE A 106       1.211 -19.754   1.362  1.00  0.00           H  
ATOM   1718  N   SER A 107      -0.548 -15.298  -3.636  1.00  0.00           N  
ATOM   1719  CA  SER A 107      -0.964 -15.410  -5.027  1.00  0.00           C  
ATOM   1720  C   SER A 107      -2.157 -16.351  -5.166  1.00  0.00           C  
ATOM   1721  O   SER A 107      -2.053 -17.547  -4.894  1.00  0.00           O  
ATOM   1722  CB  SER A 107       0.197 -15.910  -5.890  1.00  0.00           C  
ATOM   1723  OG  SER A 107      -0.110 -15.803  -7.269  1.00  0.00           O  
ATOM   1724  H   SER A 107       0.277 -15.736  -3.350  1.00  0.00           H  
ATOM   1725  HA  SER A 107      -1.252 -14.428  -5.363  1.00  0.00           H  
ATOM   1726  HB2 SER A 107       1.077 -15.319  -5.683  1.00  0.00           H  
ATOM   1727  HB3 SER A 107       0.396 -16.946  -5.657  1.00  0.00           H  
ATOM   1728  HG  SER A 107      -0.803 -16.428  -7.493  1.00  0.00           H  
ATOM   1729  N   GLN A 108      -3.292 -15.801  -5.588  1.00  0.00           N  
ATOM   1730  CA  GLN A 108      -4.505 -16.586  -5.760  1.00  0.00           C  
ATOM   1731  C   GLN A 108      -4.450 -17.415  -7.040  1.00  0.00           C  
ATOM   1732  O   GLN A 108      -4.380 -18.643  -6.994  1.00  0.00           O  
ATOM   1733  CB  GLN A 108      -5.730 -15.671  -5.784  1.00  0.00           C  
ATOM   1734  CG  GLN A 108      -7.051 -16.425  -5.779  1.00  0.00           C  
ATOM   1735  CD  GLN A 108      -7.984 -15.976  -6.887  1.00  0.00           C  
ATOM   1736  OE1 GLN A 108      -8.587 -14.905  -6.811  1.00  0.00           O  
ATOM   1737  NE2 GLN A 108      -8.109 -16.796  -7.924  1.00  0.00           N  
ATOM   1738  H   GLN A 108      -3.314 -14.845  -5.785  1.00  0.00           H  
ATOM   1739  HA  GLN A 108      -4.583 -17.252  -4.917  1.00  0.00           H  
ATOM   1740  HB2 GLN A 108      -5.703 -15.030  -4.916  1.00  0.00           H  
ATOM   1741  HB3 GLN A 108      -5.692 -15.061  -6.674  1.00  0.00           H  
ATOM   1742  HG2 GLN A 108      -6.851 -17.478  -5.904  1.00  0.00           H  
ATOM   1743  HG3 GLN A 108      -7.539 -16.262  -4.829  1.00  0.00           H  
ATOM   1744 HE21 GLN A 108      -7.598 -17.632  -7.917  1.00  0.00           H  
ATOM   1745 HE22 GLN A 108      -8.706 -16.531  -8.655  1.00  0.00           H  
ATOM   1746  N   GLN A 109      -4.489 -16.735  -8.182  1.00  0.00           N  
ATOM   1747  CA  GLN A 109      -4.450 -17.407  -9.478  1.00  0.00           C  
ATOM   1748  C   GLN A 109      -3.214 -18.294  -9.601  1.00  0.00           C  
ATOM   1749  O   GLN A 109      -2.182 -18.030  -8.983  1.00  0.00           O  
ATOM   1750  CB  GLN A 109      -4.471 -16.376 -10.610  1.00  0.00           C  
ATOM   1751  CG  GLN A 109      -5.595 -16.596 -11.609  1.00  0.00           C  
ATOM   1752  CD  GLN A 109      -5.144 -16.405 -13.045  1.00  0.00           C  
ATOM   1753  OE1 GLN A 109      -4.311 -15.548 -13.337  1.00  0.00           O  
ATOM   1754  NE2 GLN A 109      -5.696 -17.206 -13.949  1.00  0.00           N  
ATOM   1755  H   GLN A 109      -4.549 -15.757  -8.154  1.00  0.00           H  
ATOM   1756  HA  GLN A 109      -5.330 -18.027  -9.554  1.00  0.00           H  
ATOM   1757  HB2 GLN A 109      -4.587 -15.391 -10.182  1.00  0.00           H  
ATOM   1758  HB3 GLN A 109      -3.532 -16.419 -11.141  1.00  0.00           H  
ATOM   1759  HG2 GLN A 109      -5.967 -17.603 -11.497  1.00  0.00           H  
ATOM   1760  HG3 GLN A 109      -6.388 -15.894 -11.400  1.00  0.00           H  
ATOM   1761 HE21 GLN A 109      -6.354 -17.865 -13.644  1.00  0.00           H  
ATOM   1762 HE22 GLN A 109      -5.424 -17.104 -14.885  1.00  0.00           H  
ATOM   1763  N   ASP A 110      -3.327 -19.346 -10.406  1.00  0.00           N  
ATOM   1764  CA  ASP A 110      -2.219 -20.273 -10.613  1.00  0.00           C  
ATOM   1765  C   ASP A 110      -2.272 -20.894 -12.003  1.00  0.00           C  
ATOM   1766  O   ASP A 110      -1.251 -21.028 -12.677  1.00  0.00           O  
ATOM   1767  CB  ASP A 110      -2.239 -21.372  -9.549  1.00  0.00           C  
ATOM   1768  CG  ASP A 110      -0.846 -21.777  -9.109  1.00  0.00           C  
ATOM   1769  OD1 ASP A 110       0.052 -21.849  -9.974  1.00  0.00           O  
ATOM   1770  OD2 ASP A 110      -0.654 -22.023  -7.900  1.00  0.00           O  
ATOM   1771  H   ASP A 110      -4.174 -19.502 -10.871  1.00  0.00           H  
ATOM   1772  HA  ASP A 110      -1.307 -19.717 -10.523  1.00  0.00           H  
ATOM   1773  HB2 ASP A 110      -2.781 -21.018  -8.684  1.00  0.00           H  
ATOM   1774  HB3 ASP A 110      -2.739 -22.243  -9.949  1.00  0.00           H  
ATOM   1775  N   THR A 111      -3.470 -21.271 -12.418  1.00  0.00           N  
ATOM   1776  CA  THR A 111      -3.676 -21.884 -13.726  1.00  0.00           C  
ATOM   1777  C   THR A 111      -3.157 -20.983 -14.843  1.00  0.00           C  
ATOM   1778  O   THR A 111      -2.894 -19.800 -14.629  1.00  0.00           O  
ATOM   1779  CB  THR A 111      -5.161 -22.180 -13.944  1.00  0.00           C  
ATOM   1780  OG1 THR A 111      -5.732 -22.760 -12.785  1.00  0.00           O  
ATOM   1781  CG2 THR A 111      -5.421 -23.119 -15.102  1.00  0.00           C  
ATOM   1782  H   THR A 111      -4.235 -21.136 -11.827  1.00  0.00           H  
ATOM   1783  HA  THR A 111      -3.128 -22.814 -13.747  1.00  0.00           H  
ATOM   1784  HB  THR A 111      -5.676 -21.252 -14.149  1.00  0.00           H  
ATOM   1785  HG1 THR A 111      -6.670 -22.556 -12.753  1.00  0.00           H  
ATOM   1786 HG21 THR A 111      -5.240 -22.602 -16.033  1.00  0.00           H  
ATOM   1787 HG22 THR A 111      -6.448 -23.454 -15.070  1.00  0.00           H  
ATOM   1788 HG23 THR A 111      -4.762 -23.971 -15.030  1.00  0.00           H  
ATOM   1789  N   LYS A 112      -3.015 -21.552 -16.037  1.00  0.00           N  
ATOM   1790  CA  LYS A 112      -2.531 -20.804 -17.188  1.00  0.00           C  
ATOM   1791  C   LYS A 112      -2.912 -21.503 -18.490  1.00  0.00           C  
ATOM   1792  O   LYS A 112      -2.634 -22.688 -18.675  1.00  0.00           O  
ATOM   1793  CB  LYS A 112      -1.012 -20.628 -17.110  1.00  0.00           C  
ATOM   1794  CG  LYS A 112      -0.580 -19.198 -16.829  1.00  0.00           C  
ATOM   1795  CD  LYS A 112      -0.083 -19.033 -15.402  1.00  0.00           C  
ATOM   1796  CE  LYS A 112      -0.428 -17.661 -14.847  1.00  0.00           C  
ATOM   1797  NZ  LYS A 112      -0.095 -16.573 -15.807  1.00  0.00           N  
ATOM   1798  H   LYS A 112      -3.242 -22.494 -16.146  1.00  0.00           H  
ATOM   1799  HA  LYS A 112      -2.998 -19.835 -17.166  1.00  0.00           H  
ATOM   1800  HB2 LYS A 112      -0.629 -21.259 -16.321  1.00  0.00           H  
ATOM   1801  HB3 LYS A 112      -0.575 -20.936 -18.048  1.00  0.00           H  
ATOM   1802  HG2 LYS A 112       0.216 -18.933 -17.509  1.00  0.00           H  
ATOM   1803  HG3 LYS A 112      -1.423 -18.540 -16.986  1.00  0.00           H  
ATOM   1804  HD2 LYS A 112      -0.543 -19.788 -14.782  1.00  0.00           H  
ATOM   1805  HD3 LYS A 112       0.990 -19.158 -15.388  1.00  0.00           H  
ATOM   1806  HE2 LYS A 112      -1.486 -17.629 -14.633  1.00  0.00           H  
ATOM   1807  HE3 LYS A 112       0.127 -17.507 -13.933  1.00  0.00           H  
ATOM   1808  HZ1 LYS A 112      -0.824 -16.513 -16.546  1.00  0.00           H  
ATOM   1809  HZ2 LYS A 112       0.824 -16.761 -16.256  1.00  0.00           H  
ATOM   1810  HZ3 LYS A 112      -0.045 -15.661 -15.309  1.00  0.00           H  
ATOM   1811  N   LEU A 113      -3.551 -20.762 -19.390  1.00  0.00           N  
ATOM   1812  CA  LEU A 113      -3.971 -21.310 -20.674  1.00  0.00           C  
ATOM   1813  C   LEU A 113      -2.766 -21.749 -21.501  1.00  0.00           C  
ATOM   1814  O   LEU A 113      -1.712 -21.114 -21.466  1.00  0.00           O  
ATOM   1815  CB  LEU A 113      -4.789 -20.275 -21.450  1.00  0.00           C  
ATOM   1816  CG  LEU A 113      -5.979 -20.843 -22.230  1.00  0.00           C  
ATOM   1817  CD1 LEU A 113      -7.255 -20.090 -21.887  1.00  0.00           C  
ATOM   1818  CD2 LEU A 113      -5.712 -20.786 -23.728  1.00  0.00           C  
ATOM   1819  H   LEU A 113      -3.745 -19.824 -19.185  1.00  0.00           H  
ATOM   1820  HA  LEU A 113      -4.591 -22.171 -20.478  1.00  0.00           H  
ATOM   1821  HB2 LEU A 113      -5.160 -19.542 -20.747  1.00  0.00           H  
ATOM   1822  HB3 LEU A 113      -4.132 -19.778 -22.148  1.00  0.00           H  
ATOM   1823  HG  LEU A 113      -6.119 -21.878 -21.955  1.00  0.00           H  
ATOM   1824 HD11 LEU A 113      -8.089 -20.539 -22.406  1.00  0.00           H  
ATOM   1825 HD12 LEU A 113      -7.157 -19.058 -22.188  1.00  0.00           H  
ATOM   1826 HD13 LEU A 113      -7.426 -20.139 -20.821  1.00  0.00           H  
ATOM   1827 HD21 LEU A 113      -6.112 -19.867 -24.130  1.00  0.00           H  
ATOM   1828 HD22 LEU A 113      -6.187 -21.627 -24.210  1.00  0.00           H  
ATOM   1829 HD23 LEU A 113      -4.648 -20.823 -23.905  1.00  0.00           H  
ATOM   1830  N   SER A 114      -2.930 -22.840 -22.242  1.00  0.00           N  
ATOM   1831  CA  SER A 114      -1.857 -23.366 -23.077  1.00  0.00           C  
ATOM   1832  C   SER A 114      -1.478 -22.370 -24.170  1.00  0.00           C  
ATOM   1833  O   SER A 114      -2.344 -21.754 -24.790  1.00  0.00           O  
ATOM   1834  CB  SER A 114      -2.278 -24.696 -23.705  1.00  0.00           C  
ATOM   1835  OG  SER A 114      -1.208 -25.624 -23.698  1.00  0.00           O  
ATOM   1836  H   SER A 114      -3.793 -23.302 -22.227  1.00  0.00           H  
ATOM   1837  HA  SER A 114      -0.999 -23.532 -22.445  1.00  0.00           H  
ATOM   1838  HB2 SER A 114      -3.102 -25.111 -23.145  1.00  0.00           H  
ATOM   1839  HB3 SER A 114      -2.586 -24.528 -24.727  1.00  0.00           H  
ATOM   1840  HG  SER A 114      -0.470 -25.267 -24.197  1.00  0.00           H  
ATOM   1841  N   LEU A 115      -0.178 -22.219 -24.399  1.00  0.00           N  
ATOM   1842  CA  LEU A 115       0.318 -21.302 -25.413  1.00  0.00           C  
ATOM   1843  C   LEU A 115       0.158 -21.897 -26.809  1.00  0.00           C  
ATOM   1844  O   LEU A 115      -0.349 -23.007 -26.967  1.00  0.00           O  
ATOM   1845  CB  LEU A 115       1.789 -20.952 -25.157  1.00  0.00           C  
ATOM   1846  CG  LEU A 115       2.588 -21.980 -24.349  1.00  0.00           C  
ATOM   1847  CD1 LEU A 115       2.733 -23.278 -25.127  1.00  0.00           C  
ATOM   1848  CD2 LEU A 115       3.950 -21.422 -23.983  1.00  0.00           C  
ATOM   1849  H   LEU A 115       0.462 -22.733 -23.875  1.00  0.00           H  
ATOM   1850  HA  LEU A 115      -0.270 -20.402 -25.350  1.00  0.00           H  
ATOM   1851  HB2 LEU A 115       2.273 -20.830 -26.111  1.00  0.00           H  
ATOM   1852  HB3 LEU A 115       1.826 -20.010 -24.632  1.00  0.00           H  
ATOM   1853  HG  LEU A 115       2.061 -22.197 -23.432  1.00  0.00           H  
ATOM   1854 HD11 LEU A 115       2.678 -24.114 -24.445  1.00  0.00           H  
ATOM   1855 HD12 LEU A 115       3.687 -23.289 -25.633  1.00  0.00           H  
ATOM   1856 HD13 LEU A 115       1.939 -23.354 -25.854  1.00  0.00           H  
ATOM   1857 HD21 LEU A 115       4.613 -22.233 -23.727  1.00  0.00           H  
ATOM   1858 HD22 LEU A 115       3.848 -20.759 -23.137  1.00  0.00           H  
ATOM   1859 HD23 LEU A 115       4.353 -20.877 -24.823  1.00  0.00           H  
ATOM   1860  N   GLU A 116       0.595 -21.150 -27.818  1.00  0.00           N  
ATOM   1861  CA  GLU A 116       0.502 -21.602 -29.202  1.00  0.00           C  
ATOM   1862  C   GLU A 116      -0.947 -21.886 -29.586  1.00  0.00           C  
ATOM   1863  O   GLU A 116      -1.837 -21.673 -28.736  1.00  0.00           O  
ATOM   1864  CB  GLU A 116       1.351 -22.858 -29.408  1.00  0.00           C  
ATOM   1865  CG  GLU A 116       2.848 -22.593 -29.365  1.00  0.00           C  
ATOM   1866  CD  GLU A 116       3.662 -23.773 -29.858  1.00  0.00           C  
ATOM   1867  OE1 GLU A 116       3.376 -24.271 -30.967  1.00  0.00           O  
ATOM   1868  OE2 GLU A 116       4.587 -24.200 -29.134  1.00  0.00           O  
ATOM   1869  H   GLU A 116       0.990 -20.273 -27.628  1.00  0.00           H  
ATOM   1870  HA  GLU A 116       0.881 -20.814 -29.834  1.00  0.00           H  
ATOM   1871  HB2 GLU A 116       1.112 -23.572 -28.635  1.00  0.00           H  
ATOM   1872  HB3 GLU A 116       1.111 -23.287 -30.370  1.00  0.00           H  
ATOM   1873  HG2 GLU A 116       3.067 -21.739 -29.989  1.00  0.00           H  
ATOM   1874  HG3 GLU A 116       3.133 -22.377 -28.346  1.00  0.00           H  
TER    1875      GLU A 116                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   HIS A   1       4.447 -20.357   0.170  1.00  0.00           N  
ATOM      2  CA  HIS A   1       3.877 -19.026   0.506  1.00  0.00           C  
ATOM      3  C   HIS A   1       3.413 -18.291  -0.748  1.00  0.00           C  
ATOM      4  O   HIS A   1       3.650 -18.745  -1.867  1.00  0.00           O  
ATOM      5  CB  HIS A   1       4.947 -18.208   1.233  1.00  0.00           C  
ATOM      6  CG  HIS A   1       5.049 -18.519   2.694  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       5.415 -17.584   3.639  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       4.830 -19.671   3.372  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       5.418 -18.147   4.834  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       5.066 -19.412   4.700  1.00  0.00           N  
ATOM     11  H1  HIS A   1       3.655 -20.993  -0.052  1.00  0.00           H  
ATOM     12  H2  HIS A   1       4.978 -20.693   1.000  1.00  0.00           H  
ATOM     13  H3  HIS A   1       5.071 -20.236  -0.652  1.00  0.00           H  
ATOM     14  HA  HIS A   1       3.032 -19.169   1.163  1.00  0.00           H  
ATOM     15  HB2 HIS A   1       5.908 -18.406   0.783  1.00  0.00           H  
ATOM     16  HB3 HIS A   1       4.717 -17.157   1.131  1.00  0.00           H  
ATOM     17  HD1 HIS A   1       5.640 -16.647   3.460  1.00  0.00           H  
ATOM     18  HD2 HIS A   1       4.525 -20.617   2.947  1.00  0.00           H  
ATOM     19  HE1 HIS A   1       5.665 -17.655   5.764  1.00  0.00           H  
ATOM     20  HE2 HIS A   1       4.900 -20.033   5.439  1.00  0.00           H  
ATOM     21  N   SER A   2       2.751 -17.156  -0.552  1.00  0.00           N  
ATOM     22  CA  SER A   2       2.253 -16.359  -1.668  1.00  0.00           C  
ATOM     23  C   SER A   2       2.706 -14.907  -1.547  1.00  0.00           C  
ATOM     24  O   SER A   2       3.086 -14.453  -0.468  1.00  0.00           O  
ATOM     25  CB  SER A   2       0.725 -16.425  -1.725  1.00  0.00           C  
ATOM     26  OG  SER A   2       0.146 -15.864  -0.560  1.00  0.00           O  
ATOM     27  H   SER A   2       2.593 -16.846   0.364  1.00  0.00           H  
ATOM     28  HA  SER A   2       2.657 -16.775  -2.578  1.00  0.00           H  
ATOM     29  HB2 SER A   2       0.376 -15.874  -2.586  1.00  0.00           H  
ATOM     30  HB3 SER A   2       0.415 -17.456  -1.807  1.00  0.00           H  
ATOM     31  HG  SER A   2       0.123 -16.525   0.136  1.00  0.00           H  
ATOM     32  N   VAL A   3       2.663 -14.185  -2.662  1.00  0.00           N  
ATOM     33  CA  VAL A   3       3.068 -12.784  -2.682  1.00  0.00           C  
ATOM     34  C   VAL A   3       1.858 -11.867  -2.863  1.00  0.00           C  
ATOM     35  O   VAL A   3       1.172 -11.931  -3.883  1.00  0.00           O  
ATOM     36  CB  VAL A   3       4.080 -12.511  -3.813  1.00  0.00           C  
ATOM     37  CG1 VAL A   3       4.605 -11.085  -3.730  1.00  0.00           C  
ATOM     38  CG2 VAL A   3       5.225 -13.511  -3.759  1.00  0.00           C  
ATOM     39  H   VAL A   3       2.350 -14.604  -3.490  1.00  0.00           H  
ATOM     40  HA  VAL A   3       3.545 -12.562  -1.740  1.00  0.00           H  
ATOM     41  HB  VAL A   3       3.572 -12.628  -4.759  1.00  0.00           H  
ATOM     42 HG11 VAL A   3       3.774 -10.400  -3.643  1.00  0.00           H  
ATOM     43 HG12 VAL A   3       5.168 -10.856  -4.622  1.00  0.00           H  
ATOM     44 HG13 VAL A   3       5.245 -10.987  -2.865  1.00  0.00           H  
ATOM     45 HG21 VAL A   3       5.474 -13.828  -4.761  1.00  0.00           H  
ATOM     46 HG22 VAL A   3       4.928 -14.369  -3.174  1.00  0.00           H  
ATOM     47 HG23 VAL A   3       6.087 -13.047  -3.304  1.00  0.00           H  
ATOM     48  N   PRO A   4       1.575 -10.998  -1.874  1.00  0.00           N  
ATOM     49  CA  PRO A   4       0.436 -10.072  -1.939  1.00  0.00           C  
ATOM     50  C   PRO A   4       0.521  -9.135  -3.139  1.00  0.00           C  
ATOM     51  O   PRO A   4       0.977  -7.998  -3.021  1.00  0.00           O  
ATOM     52  CB  PRO A   4       0.537  -9.278  -0.630  1.00  0.00           C  
ATOM     53  CG  PRO A   4       1.363 -10.127   0.273  1.00  0.00           C  
ATOM     54  CD  PRO A   4       2.331 -10.849  -0.618  1.00  0.00           C  
ATOM     55  HA  PRO A   4      -0.503 -10.605  -1.967  1.00  0.00           H  
ATOM     56  HB2 PRO A   4       1.011  -8.326  -0.820  1.00  0.00           H  
ATOM     57  HB3 PRO A   4      -0.452  -9.119  -0.226  1.00  0.00           H  
ATOM     58  HG2 PRO A   4       1.893  -9.507   0.980  1.00  0.00           H  
ATOM     59  HG3 PRO A   4       0.732 -10.834   0.791  1.00  0.00           H  
ATOM     60  HD2 PRO A   4       3.220 -10.254  -0.771  1.00  0.00           H  
ATOM     61  HD3 PRO A   4       2.584 -11.812  -0.202  1.00  0.00           H  
ATOM     62  N   GLU A   5       0.080  -9.621  -4.296  1.00  0.00           N  
ATOM     63  CA  GLU A   5       0.105  -8.838  -5.517  1.00  0.00           C  
ATOM     64  C   GLU A   5      -1.242  -8.172  -5.774  1.00  0.00           C  
ATOM     65  O   GLU A   5      -1.553  -7.781  -6.899  1.00  0.00           O  
ATOM     66  CB  GLU A   5       0.473  -9.745  -6.678  1.00  0.00           C  
ATOM     67  CG  GLU A   5       1.956 -10.041  -6.743  1.00  0.00           C  
ATOM     68  CD  GLU A   5       2.392 -10.571  -8.094  1.00  0.00           C  
ATOM     69  OE1 GLU A   5       1.857 -11.615  -8.523  1.00  0.00           O  
ATOM     70  OE2 GLU A   5       3.269  -9.943  -8.724  1.00  0.00           O  
ATOM     71  H   GLU A   5      -0.269 -10.533  -4.332  1.00  0.00           H  
ATOM     72  HA  GLU A   5       0.860  -8.075  -5.412  1.00  0.00           H  
ATOM     73  HB2 GLU A   5      -0.057 -10.681  -6.573  1.00  0.00           H  
ATOM     74  HB3 GLU A   5       0.176  -9.275  -7.594  1.00  0.00           H  
ATOM     75  HG2 GLU A   5       2.495  -9.129  -6.536  1.00  0.00           H  
ATOM     76  HG3 GLU A   5       2.191 -10.775  -5.987  1.00  0.00           H  
ATOM     77  N   SER A   6      -2.031  -8.048  -4.719  1.00  0.00           N  
ATOM     78  CA  SER A   6      -3.349  -7.429  -4.805  1.00  0.00           C  
ATOM     79  C   SER A   6      -3.923  -7.204  -3.410  1.00  0.00           C  
ATOM     80  O   SER A   6      -3.447  -7.787  -2.436  1.00  0.00           O  
ATOM     81  CB  SER A   6      -4.296  -8.304  -5.627  1.00  0.00           C  
ATOM     82  OG  SER A   6      -4.297  -7.916  -6.990  1.00  0.00           O  
ATOM     83  H   SER A   6      -1.716  -8.380  -3.855  1.00  0.00           H  
ATOM     84  HA  SER A   6      -3.236  -6.473  -5.295  1.00  0.00           H  
ATOM     85  HB2 SER A   6      -3.981  -9.335  -5.559  1.00  0.00           H  
ATOM     86  HB3 SER A   6      -5.300  -8.209  -5.237  1.00  0.00           H  
ATOM     87  HG  SER A   6      -5.123  -8.184  -7.398  1.00  0.00           H  
ATOM     88  N   ILE A   7      -4.945  -6.361  -3.315  1.00  0.00           N  
ATOM     89  CA  ILE A   7      -5.570  -6.075  -2.030  1.00  0.00           C  
ATOM     90  C   ILE A   7      -7.022  -5.639  -2.205  1.00  0.00           C  
ATOM     91  O   ILE A   7      -7.352  -4.463  -2.057  1.00  0.00           O  
ATOM     92  CB  ILE A   7      -4.795  -4.989  -1.256  1.00  0.00           C  
ATOM     93  CG1 ILE A   7      -5.426  -4.758   0.120  1.00  0.00           C  
ATOM     94  CG2 ILE A   7      -4.753  -3.693  -2.050  1.00  0.00           C  
ATOM     95  CD1 ILE A   7      -5.458  -5.999   0.985  1.00  0.00           C  
ATOM     96  H   ILE A   7      -5.287  -5.923  -4.124  1.00  0.00           H  
ATOM     97  HA  ILE A   7      -5.550  -6.984  -1.446  1.00  0.00           H  
ATOM     98  HB  ILE A   7      -3.780  -5.331  -1.123  1.00  0.00           H  
ATOM     99 HG12 ILE A   7      -4.861  -4.003   0.646  1.00  0.00           H  
ATOM    100 HG13 ILE A   7      -6.442  -4.417  -0.010  1.00  0.00           H  
ATOM    101 HG21 ILE A   7      -3.841  -3.160  -1.823  1.00  0.00           H  
ATOM    102 HG22 ILE A   7      -5.602  -3.081  -1.787  1.00  0.00           H  
ATOM    103 HG23 ILE A   7      -4.784  -3.917  -3.106  1.00  0.00           H  
ATOM    104 HD11 ILE A   7      -4.913  -5.815   1.899  1.00  0.00           H  
ATOM    105 HD12 ILE A   7      -5.002  -6.821   0.454  1.00  0.00           H  
ATOM    106 HD13 ILE A   7      -6.483  -6.247   1.221  1.00  0.00           H  
ATOM    107  N   ARG A   8      -7.886  -6.598  -2.517  1.00  0.00           N  
ATOM    108  CA  ARG A   8      -9.303  -6.317  -2.707  1.00  0.00           C  
ATOM    109  C   ARG A   8     -10.003  -6.144  -1.363  1.00  0.00           C  
ATOM    110  O   ARG A   8     -10.260  -7.119  -0.656  1.00  0.00           O  
ATOM    111  CB  ARG A   8      -9.966  -7.443  -3.502  1.00  0.00           C  
ATOM    112  CG  ARG A   8      -9.183  -7.855  -4.739  1.00  0.00           C  
ATOM    113  CD  ARG A   8      -9.543  -9.264  -5.186  1.00  0.00           C  
ATOM    114  NE  ARG A   8     -10.197  -9.272  -6.492  1.00  0.00           N  
ATOM    115  CZ  ARG A   8     -10.323 -10.358  -7.252  1.00  0.00           C  
ATOM    116  NH1 ARG A   8      -9.841 -11.524  -6.840  1.00  0.00           N  
ATOM    117  NH2 ARG A   8     -10.933 -10.278  -8.427  1.00  0.00           N  
ATOM    118  H   ARG A   8      -7.564  -7.518  -2.620  1.00  0.00           H  
ATOM    119  HA  ARG A   8      -9.385  -5.397  -3.263  1.00  0.00           H  
ATOM    120  HB2 ARG A   8     -10.069  -8.307  -2.863  1.00  0.00           H  
ATOM    121  HB3 ARG A   8     -10.947  -7.118  -3.816  1.00  0.00           H  
ATOM    122  HG2 ARG A   8      -9.406  -7.167  -5.540  1.00  0.00           H  
ATOM    123  HG3 ARG A   8      -8.127  -7.818  -4.513  1.00  0.00           H  
ATOM    124  HD2 ARG A   8      -8.639  -9.851  -5.244  1.00  0.00           H  
ATOM    125  HD3 ARG A   8     -10.209  -9.702  -4.457  1.00  0.00           H  
ATOM    126  HE  ARG A   8     -10.562  -8.424  -6.821  1.00  0.00           H  
ATOM    127 HH11 ARG A   8      -9.380 -11.591  -5.955  1.00  0.00           H  
ATOM    128 HH12 ARG A   8      -9.939 -12.336  -7.415  1.00  0.00           H  
ATOM    129 HH21 ARG A   8     -11.298  -9.402  -8.742  1.00  0.00           H  
ATOM    130 HH22 ARG A   8     -11.027 -11.093  -8.998  1.00  0.00           H  
ATOM    131  N   PHE A   9     -10.309  -4.898  -1.015  1.00  0.00           N  
ATOM    132  CA  PHE A   9     -10.978  -4.601   0.246  1.00  0.00           C  
ATOM    133  C   PHE A   9     -12.441  -4.240   0.010  1.00  0.00           C  
ATOM    134  O   PHE A   9     -12.763  -3.104  -0.336  1.00  0.00           O  
ATOM    135  CB  PHE A   9     -10.262  -3.457   0.972  1.00  0.00           C  
ATOM    136  CG  PHE A   9      -9.858  -2.327   0.067  1.00  0.00           C  
ATOM    137  CD1 PHE A   9     -10.721  -1.270  -0.175  1.00  0.00           C  
ATOM    138  CD2 PHE A   9      -8.613  -2.323  -0.541  1.00  0.00           C  
ATOM    139  CE1 PHE A   9     -10.350  -0.231  -1.007  1.00  0.00           C  
ATOM    140  CE2 PHE A   9      -8.236  -1.287  -1.373  1.00  0.00           C  
ATOM    141  CZ  PHE A   9      -9.106  -0.239  -1.607  1.00  0.00           C  
ATOM    142  H   PHE A   9     -10.079  -4.161  -1.620  1.00  0.00           H  
ATOM    143  HA  PHE A   9     -10.934  -5.488   0.861  1.00  0.00           H  
ATOM    144  HB2 PHE A   9     -10.917  -3.056   1.731  1.00  0.00           H  
ATOM    145  HB3 PHE A   9      -9.368  -3.843   1.442  1.00  0.00           H  
ATOM    146  HD1 PHE A   9     -11.694  -1.262   0.295  1.00  0.00           H  
ATOM    147  HD2 PHE A   9      -7.932  -3.141  -0.359  1.00  0.00           H  
ATOM    148  HE1 PHE A   9     -11.032   0.586  -1.188  1.00  0.00           H  
ATOM    149  HE2 PHE A   9      -7.262  -1.296  -1.841  1.00  0.00           H  
ATOM    150  HZ  PHE A   9      -8.813   0.572  -2.257  1.00  0.00           H  
ATOM    151  N   GLY A  10     -13.323  -5.217   0.196  1.00  0.00           N  
ATOM    152  CA  GLY A  10     -14.741  -4.984  -0.005  1.00  0.00           C  
ATOM    153  C   GLY A  10     -15.095  -4.817  -1.471  1.00  0.00           C  
ATOM    154  O   GLY A  10     -14.439  -5.395  -2.338  1.00  0.00           O  
ATOM    155  H   GLY A  10     -13.008  -6.104   0.469  1.00  0.00           H  
ATOM    156  HA2 GLY A  10     -15.293  -5.822   0.395  1.00  0.00           H  
ATOM    157  HA3 GLY A  10     -15.027  -4.090   0.528  1.00  0.00           H  
ATOM    158  N   PRO A  11     -16.132  -4.022  -1.785  1.00  0.00           N  
ATOM    159  CA  PRO A  11     -16.554  -3.789  -3.171  1.00  0.00           C  
ATOM    160  C   PRO A  11     -15.502  -3.031  -3.976  1.00  0.00           C  
ATOM    161  O   PRO A  11     -15.560  -2.986  -5.204  1.00  0.00           O  
ATOM    162  CB  PRO A  11     -17.826  -2.947  -3.025  1.00  0.00           C  
ATOM    163  CG  PRO A  11     -17.709  -2.305  -1.686  1.00  0.00           C  
ATOM    164  CD  PRO A  11     -16.969  -3.286  -0.821  1.00  0.00           C  
ATOM    165  HA  PRO A  11     -16.788  -4.716  -3.673  1.00  0.00           H  
ATOM    166  HB2 PRO A  11     -17.865  -2.211  -3.815  1.00  0.00           H  
ATOM    167  HB3 PRO A  11     -18.693  -3.588  -3.080  1.00  0.00           H  
ATOM    168  HG2 PRO A  11     -17.153  -1.383  -1.769  1.00  0.00           H  
ATOM    169  HG3 PRO A  11     -18.693  -2.117  -1.282  1.00  0.00           H  
ATOM    170  HD2 PRO A  11     -16.358  -2.765  -0.098  1.00  0.00           H  
ATOM    171  HD3 PRO A  11     -17.661  -3.950  -0.325  1.00  0.00           H  
ATOM    172  N   ASN A  12     -14.540  -2.436  -3.275  1.00  0.00           N  
ATOM    173  CA  ASN A  12     -13.475  -1.681  -3.924  1.00  0.00           C  
ATOM    174  C   ASN A  12     -12.168  -2.466  -3.920  1.00  0.00           C  
ATOM    175  O   ASN A  12     -11.567  -2.680  -2.868  1.00  0.00           O  
ATOM    176  CB  ASN A  12     -13.270  -0.342  -3.214  1.00  0.00           C  
ATOM    177  CG  ASN A  12     -14.218   0.731  -3.712  1.00  0.00           C  
ATOM    178  OD1 ASN A  12     -15.127   0.458  -4.496  1.00  0.00           O  
ATOM    179  ND2 ASN A  12     -14.011   1.961  -3.257  1.00  0.00           N  
ATOM    180  H   ASN A  12     -14.546  -2.506  -2.298  1.00  0.00           H  
ATOM    181  HA  ASN A  12     -13.772  -1.496  -4.946  1.00  0.00           H  
ATOM    182  HB2 ASN A  12     -13.431  -0.476  -2.155  1.00  0.00           H  
ATOM    183  HB3 ASN A  12     -12.256  -0.007  -3.379  1.00  0.00           H  
ATOM    184 HD21 ASN A  12     -13.267   2.105  -2.634  1.00  0.00           H  
ATOM    185 HD22 ASN A  12     -14.609   2.675  -3.562  1.00  0.00           H  
ATOM    186  N   VAL A  13     -11.728  -2.888  -5.101  1.00  0.00           N  
ATOM    187  CA  VAL A  13     -10.486  -3.640  -5.221  1.00  0.00           C  
ATOM    188  C   VAL A  13      -9.338  -2.725  -5.632  1.00  0.00           C  
ATOM    189  O   VAL A  13      -9.554  -1.687  -6.257  1.00  0.00           O  
ATOM    190  CB  VAL A  13     -10.611  -4.791  -6.237  1.00  0.00           C  
ATOM    191  CG1 VAL A  13     -11.679  -5.781  -5.796  1.00  0.00           C  
ATOM    192  CG2 VAL A  13     -10.915  -4.253  -7.628  1.00  0.00           C  
ATOM    193  H   VAL A  13     -12.245  -2.683  -5.908  1.00  0.00           H  
ATOM    194  HA  VAL A  13     -10.263  -4.064  -4.253  1.00  0.00           H  
ATOM    195  HB  VAL A  13      -9.665  -5.313  -6.277  1.00  0.00           H  
ATOM    196 HG11 VAL A  13     -12.576  -5.626  -6.377  1.00  0.00           H  
ATOM    197 HG12 VAL A  13     -11.898  -5.632  -4.749  1.00  0.00           H  
ATOM    198 HG13 VAL A  13     -11.321  -6.789  -5.949  1.00  0.00           H  
ATOM    199 HG21 VAL A  13     -11.962  -4.399  -7.849  1.00  0.00           H  
ATOM    200 HG22 VAL A  13     -10.317  -4.781  -8.356  1.00  0.00           H  
ATOM    201 HG23 VAL A  13     -10.682  -3.200  -7.666  1.00  0.00           H  
ATOM    202  N   PHE A  14      -8.117  -3.109  -5.274  1.00  0.00           N  
ATOM    203  CA  PHE A  14      -6.945  -2.311  -5.606  1.00  0.00           C  
ATOM    204  C   PHE A  14      -5.845  -3.174  -6.213  1.00  0.00           C  
ATOM    205  O   PHE A  14      -5.360  -4.114  -5.584  1.00  0.00           O  
ATOM    206  CB  PHE A  14      -6.421  -1.600  -4.358  1.00  0.00           C  
ATOM    207  CG  PHE A  14      -5.447  -0.497  -4.658  1.00  0.00           C  
ATOM    208  CD1 PHE A  14      -4.202  -0.780  -5.195  1.00  0.00           C  
ATOM    209  CD2 PHE A  14      -5.777   0.824  -4.401  1.00  0.00           C  
ATOM    210  CE1 PHE A  14      -3.304   0.233  -5.472  1.00  0.00           C  
ATOM    211  CE2 PHE A  14      -4.884   1.842  -4.675  1.00  0.00           C  
ATOM    212  CZ  PHE A  14      -3.646   1.546  -5.211  1.00  0.00           C  
ATOM    213  H   PHE A  14      -8.003  -3.944  -4.772  1.00  0.00           H  
ATOM    214  HA  PHE A  14      -7.244  -1.569  -6.331  1.00  0.00           H  
ATOM    215  HB2 PHE A  14      -7.253  -1.170  -3.821  1.00  0.00           H  
ATOM    216  HB3 PHE A  14      -5.924  -2.319  -3.724  1.00  0.00           H  
ATOM    217  HD1 PHE A  14      -3.933  -1.806  -5.399  1.00  0.00           H  
ATOM    218  HD2 PHE A  14      -6.745   1.056  -3.982  1.00  0.00           H  
ATOM    219  HE1 PHE A  14      -2.336  -0.001  -5.890  1.00  0.00           H  
ATOM    220  HE2 PHE A  14      -5.154   2.867  -4.471  1.00  0.00           H  
ATOM    221  HZ  PHE A  14      -2.946   2.340  -5.427  1.00  0.00           H  
ATOM    222  N   TYR A  15      -5.453  -2.842  -7.438  1.00  0.00           N  
ATOM    223  CA  TYR A  15      -4.406  -3.580  -8.131  1.00  0.00           C  
ATOM    224  C   TYR A  15      -3.061  -2.881  -7.967  1.00  0.00           C  
ATOM    225  O   TYR A  15      -2.807  -1.847  -8.585  1.00  0.00           O  
ATOM    226  CB  TYR A  15      -4.746  -3.720  -9.615  1.00  0.00           C  
ATOM    227  CG  TYR A  15      -5.969  -4.570  -9.879  1.00  0.00           C  
ATOM    228  CD1 TYR A  15      -5.867  -5.950  -9.995  1.00  0.00           C  
ATOM    229  CD2 TYR A  15      -7.224  -3.990 -10.013  1.00  0.00           C  
ATOM    230  CE1 TYR A  15      -6.983  -6.729 -10.237  1.00  0.00           C  
ATOM    231  CE2 TYR A  15      -8.344  -4.762 -10.254  1.00  0.00           C  
ATOM    232  CZ  TYR A  15      -8.218  -6.131 -10.366  1.00  0.00           C  
ATOM    233  OH  TYR A  15      -9.331  -6.903 -10.607  1.00  0.00           O  
ATOM    234  H   TYR A  15      -5.876  -2.079  -7.885  1.00  0.00           H  
ATOM    235  HA  TYR A  15      -4.343  -4.564  -7.689  1.00  0.00           H  
ATOM    236  HB2 TYR A  15      -4.929  -2.740 -10.029  1.00  0.00           H  
ATOM    237  HB3 TYR A  15      -3.910  -4.172 -10.128  1.00  0.00           H  
ATOM    238  HD1 TYR A  15      -4.898  -6.416  -9.894  1.00  0.00           H  
ATOM    239  HD2 TYR A  15      -7.319  -2.918  -9.926  1.00  0.00           H  
ATOM    240  HE1 TYR A  15      -6.883  -7.801 -10.324  1.00  0.00           H  
ATOM    241  HE2 TYR A  15      -9.311  -4.293 -10.355  1.00  0.00           H  
ATOM    242  HH  TYR A  15      -9.535  -7.423  -9.826  1.00  0.00           H  
ATOM    243  N   VAL A  16      -2.208  -3.450  -7.125  1.00  0.00           N  
ATOM    244  CA  VAL A  16      -0.889  -2.885  -6.867  1.00  0.00           C  
ATOM    245  C   VAL A  16      -0.087  -2.704  -8.154  1.00  0.00           C  
ATOM    246  O   VAL A  16       0.855  -1.914  -8.200  1.00  0.00           O  
ATOM    247  CB  VAL A  16      -0.088  -3.771  -5.895  1.00  0.00           C  
ATOM    248  CG1 VAL A  16      -0.609  -3.609  -4.476  1.00  0.00           C  
ATOM    249  CG2 VAL A  16      -0.148  -5.227  -6.328  1.00  0.00           C  
ATOM    250  H   VAL A  16      -2.473  -4.271  -6.661  1.00  0.00           H  
ATOM    251  HA  VAL A  16      -1.028  -1.919  -6.404  1.00  0.00           H  
ATOM    252  HB  VAL A  16       0.944  -3.453  -5.916  1.00  0.00           H  
ATOM    253 HG11 VAL A  16      -1.555  -4.122  -4.379  1.00  0.00           H  
ATOM    254 HG12 VAL A  16      -0.745  -2.559  -4.259  1.00  0.00           H  
ATOM    255 HG13 VAL A  16       0.102  -4.030  -3.781  1.00  0.00           H  
ATOM    256 HG21 VAL A  16      -0.901  -5.742  -5.749  1.00  0.00           H  
ATOM    257 HG22 VAL A  16       0.813  -5.692  -6.164  1.00  0.00           H  
ATOM    258 HG23 VAL A  16      -0.401  -5.282  -7.376  1.00  0.00           H  
ATOM    259  N   LEU A  17      -0.458  -3.441  -9.197  1.00  0.00           N  
ATOM    260  CA  LEU A  17       0.240  -3.355 -10.476  1.00  0.00           C  
ATOM    261  C   LEU A  17      -0.535  -2.510 -11.488  1.00  0.00           C  
ATOM    262  O   LEU A  17       0.010  -2.114 -12.518  1.00  0.00           O  
ATOM    263  CB  LEU A  17       0.477  -4.756 -11.042  1.00  0.00           C  
ATOM    264  CG  LEU A  17       1.802  -5.402 -10.637  1.00  0.00           C  
ATOM    265  CD1 LEU A  17       2.970  -4.511 -11.031  1.00  0.00           C  
ATOM    266  CD2 LEU A  17       1.823  -5.681  -9.142  1.00  0.00           C  
ATOM    267  H   LEU A  17      -1.213  -4.058  -9.105  1.00  0.00           H  
ATOM    268  HA  LEU A  17       1.196  -2.887 -10.297  1.00  0.00           H  
ATOM    269  HB2 LEU A  17      -0.328  -5.396 -10.711  1.00  0.00           H  
ATOM    270  HB3 LEU A  17       0.446  -4.697 -12.120  1.00  0.00           H  
ATOM    271  HG  LEU A  17       1.911  -6.343 -11.156  1.00  0.00           H  
ATOM    272 HD11 LEU A  17       3.827  -5.124 -11.267  1.00  0.00           H  
ATOM    273 HD12 LEU A  17       3.214  -3.853 -10.210  1.00  0.00           H  
ATOM    274 HD13 LEU A  17       2.700  -3.923 -11.895  1.00  0.00           H  
ATOM    275 HD21 LEU A  17       2.154  -4.798  -8.615  1.00  0.00           H  
ATOM    276 HD22 LEU A  17       2.500  -6.497  -8.937  1.00  0.00           H  
ATOM    277 HD23 LEU A  17       0.829  -5.946  -8.811  1.00  0.00           H  
ATOM    278  N   LYS A  18      -1.805  -2.241 -11.198  1.00  0.00           N  
ATOM    279  CA  LYS A  18      -2.638  -1.449 -12.098  1.00  0.00           C  
ATOM    280  C   LYS A  18      -2.785  -0.013 -11.601  1.00  0.00           C  
ATOM    281  O   LYS A  18      -2.850   0.924 -12.396  1.00  0.00           O  
ATOM    282  CB  LYS A  18      -4.016  -2.095 -12.246  1.00  0.00           C  
ATOM    283  CG  LYS A  18      -4.530  -2.115 -13.676  1.00  0.00           C  
ATOM    284  CD  LYS A  18      -5.481  -3.277 -13.905  1.00  0.00           C  
ATOM    285  CE  LYS A  18      -6.072  -3.247 -15.305  1.00  0.00           C  
ATOM    286  NZ  LYS A  18      -6.886  -4.460 -15.592  1.00  0.00           N  
ATOM    287  H   LYS A  18      -2.193  -2.585 -10.368  1.00  0.00           H  
ATOM    288  HA  LYS A  18      -2.155  -1.433 -13.064  1.00  0.00           H  
ATOM    289  HB2 LYS A  18      -3.963  -3.114 -11.893  1.00  0.00           H  
ATOM    290  HB3 LYS A  18      -4.725  -1.551 -11.640  1.00  0.00           H  
ATOM    291  HG2 LYS A  18      -5.052  -1.191 -13.874  1.00  0.00           H  
ATOM    292  HG3 LYS A  18      -3.690  -2.209 -14.349  1.00  0.00           H  
ATOM    293  HD2 LYS A  18      -4.941  -4.202 -13.773  1.00  0.00           H  
ATOM    294  HD3 LYS A  18      -6.283  -3.221 -13.183  1.00  0.00           H  
ATOM    295  HE2 LYS A  18      -6.700  -2.373 -15.398  1.00  0.00           H  
ATOM    296  HE3 LYS A  18      -5.266  -3.187 -16.022  1.00  0.00           H  
ATOM    297  HZ1 LYS A  18      -6.769  -4.742 -16.586  1.00  0.00           H  
ATOM    298  HZ2 LYS A  18      -7.892  -4.266 -15.415  1.00  0.00           H  
ATOM    299  HZ3 LYS A  18      -6.584  -5.246 -14.981  1.00  0.00           H  
ATOM    300  N   LEU A  19      -2.841   0.154 -10.283  1.00  0.00           N  
ATOM    301  CA  LEU A  19      -2.985   1.478  -9.685  1.00  0.00           C  
ATOM    302  C   LEU A  19      -4.341   2.085 -10.035  1.00  0.00           C  
ATOM    303  O   LEU A  19      -4.482   3.305 -10.119  1.00  0.00           O  
ATOM    304  CB  LEU A  19      -1.859   2.404 -10.155  1.00  0.00           C  
ATOM    305  CG  LEU A  19      -0.968   2.958  -9.041  1.00  0.00           C  
ATOM    306  CD1 LEU A  19       0.263   2.084  -8.860  1.00  0.00           C  
ATOM    307  CD2 LEU A  19      -0.565   4.394  -9.344  1.00  0.00           C  
ATOM    308  H   LEU A  19      -2.787  -0.630  -9.698  1.00  0.00           H  
ATOM    309  HA  LEU A  19      -2.922   1.365  -8.613  1.00  0.00           H  
ATOM    310  HB2 LEU A  19      -1.236   1.856 -10.847  1.00  0.00           H  
ATOM    311  HB3 LEU A  19      -2.300   3.239 -10.680  1.00  0.00           H  
ATOM    312  HG  LEU A  19      -1.520   2.953  -8.112  1.00  0.00           H  
ATOM    313 HD11 LEU A  19       0.878   2.140  -9.747  1.00  0.00           H  
ATOM    314 HD12 LEU A  19      -0.042   1.061  -8.697  1.00  0.00           H  
ATOM    315 HD13 LEU A  19       0.829   2.431  -8.008  1.00  0.00           H  
ATOM    316 HD21 LEU A  19      -0.123   4.837  -8.464  1.00  0.00           H  
ATOM    317 HD22 LEU A  19      -1.439   4.960  -9.631  1.00  0.00           H  
ATOM    318 HD23 LEU A  19       0.152   4.404 -10.151  1.00  0.00           H  
ATOM    319  N   THR A  20      -5.335   1.226 -10.238  1.00  0.00           N  
ATOM    320  CA  THR A  20      -6.678   1.679 -10.579  1.00  0.00           C  
ATOM    321  C   THR A  20      -7.728   0.915  -9.779  1.00  0.00           C  
ATOM    322  O   THR A  20      -8.033  -0.239 -10.080  1.00  0.00           O  
ATOM    323  CB  THR A  20      -6.932   1.502 -12.076  1.00  0.00           C  
ATOM    324  OG1 THR A  20      -5.937   2.165 -12.836  1.00  0.00           O  
ATOM    325  CG2 THR A  20      -8.278   2.031 -12.522  1.00  0.00           C  
ATOM    326  H   THR A  20      -5.161   0.265 -10.157  1.00  0.00           H  
ATOM    327  HA  THR A  20      -6.747   2.728 -10.332  1.00  0.00           H  
ATOM    328  HB  THR A  20      -6.896   0.448 -12.315  1.00  0.00           H  
ATOM    329  HG1 THR A  20      -5.705   1.628 -13.597  1.00  0.00           H  
ATOM    330 HG21 THR A  20      -8.819   2.407 -11.666  1.00  0.00           H  
ATOM    331 HG22 THR A  20      -8.844   1.235 -12.983  1.00  0.00           H  
ATOM    332 HG23 THR A  20      -8.134   2.829 -13.234  1.00  0.00           H  
ATOM    333  N   VAL A  21      -8.276   1.566  -8.759  1.00  0.00           N  
ATOM    334  CA  VAL A  21      -9.292   0.947  -7.915  1.00  0.00           C  
ATOM    335  C   VAL A  21     -10.623   0.840  -8.651  1.00  0.00           C  
ATOM    336  O   VAL A  21     -11.199   1.847  -9.062  1.00  0.00           O  
ATOM    337  CB  VAL A  21      -9.503   1.739  -6.610  1.00  0.00           C  
ATOM    338  CG1 VAL A  21     -10.279   0.907  -5.601  1.00  0.00           C  
ATOM    339  CG2 VAL A  21      -8.169   2.183  -6.028  1.00  0.00           C  
ATOM    340  H   VAL A  21      -7.991   2.484  -8.568  1.00  0.00           H  
ATOM    341  HA  VAL A  21      -8.952  -0.046  -7.659  1.00  0.00           H  
ATOM    342  HB  VAL A  21     -10.084   2.621  -6.837  1.00  0.00           H  
ATOM    343 HG11 VAL A  21     -10.854   0.155  -6.120  1.00  0.00           H  
ATOM    344 HG12 VAL A  21     -10.945   1.547  -5.042  1.00  0.00           H  
ATOM    345 HG13 VAL A  21      -9.588   0.427  -4.923  1.00  0.00           H  
ATOM    346 HG21 VAL A  21      -7.409   1.455  -6.273  1.00  0.00           H  
ATOM    347 HG22 VAL A  21      -8.254   2.268  -4.955  1.00  0.00           H  
ATOM    348 HG23 VAL A  21      -7.896   3.142  -6.445  1.00  0.00           H  
ATOM    349  N   GLU A  22     -11.107  -0.388  -8.814  1.00  0.00           N  
ATOM    350  CA  GLU A  22     -12.371  -0.624  -9.501  1.00  0.00           C  
ATOM    351  C   GLU A  22     -13.552  -0.260  -8.607  1.00  0.00           C  
ATOM    352  O   GLU A  22     -14.075  -1.102  -7.878  1.00  0.00           O  
ATOM    353  CB  GLU A  22     -12.474  -2.087  -9.937  1.00  0.00           C  
ATOM    354  CG  GLU A  22     -12.113  -2.313 -11.396  1.00  0.00           C  
ATOM    355  CD  GLU A  22     -11.991  -3.784 -11.745  1.00  0.00           C  
ATOM    356  OE1 GLU A  22     -12.564  -4.618 -11.014  1.00  0.00           O  
ATOM    357  OE2 GLU A  22     -11.320  -4.101 -12.750  1.00  0.00           O  
ATOM    358  H   GLU A  22     -10.603  -1.152  -8.464  1.00  0.00           H  
ATOM    359  HA  GLU A  22     -12.393   0.005 -10.379  1.00  0.00           H  
ATOM    360  HB2 GLU A  22     -11.808  -2.680  -9.328  1.00  0.00           H  
ATOM    361  HB3 GLU A  22     -13.488  -2.428  -9.783  1.00  0.00           H  
ATOM    362  HG2 GLU A  22     -12.881  -1.875 -12.016  1.00  0.00           H  
ATOM    363  HG3 GLU A  22     -11.169  -1.830 -11.599  1.00  0.00           H  
ATOM    364  N   THR A  23     -13.966   1.001  -8.669  1.00  0.00           N  
ATOM    365  CA  THR A  23     -15.084   1.480  -7.867  1.00  0.00           C  
ATOM    366  C   THR A  23     -16.415   1.152  -8.540  1.00  0.00           C  
ATOM    367  O   THR A  23     -16.452   0.789  -9.716  1.00  0.00           O  
ATOM    368  CB  THR A  23     -14.967   2.989  -7.643  1.00  0.00           C  
ATOM    369  OG1 THR A  23     -14.192   3.589  -8.666  1.00  0.00           O  
ATOM    370  CG2 THR A  23     -14.333   3.350  -6.317  1.00  0.00           C  
ATOM    371  H   THR A  23     -13.508   1.625  -9.269  1.00  0.00           H  
ATOM    372  HA  THR A  23     -15.044   0.979  -6.911  1.00  0.00           H  
ATOM    373  HB  THR A  23     -15.956   3.425  -7.667  1.00  0.00           H  
ATOM    374  HG1 THR A  23     -14.734   3.709  -9.450  1.00  0.00           H  
ATOM    375 HG21 THR A  23     -14.683   2.670  -5.554  1.00  0.00           H  
ATOM    376 HG22 THR A  23     -14.606   4.360  -6.051  1.00  0.00           H  
ATOM    377 HG23 THR A  23     -13.259   3.276  -6.400  1.00  0.00           H  
ATOM    378  N   PRO A  24     -17.529   1.275  -7.799  1.00  0.00           N  
ATOM    379  CA  PRO A  24     -18.862   0.991  -8.325  1.00  0.00           C  
ATOM    380  C   PRO A  24     -19.418   2.132  -9.175  1.00  0.00           C  
ATOM    381  O   PRO A  24     -20.525   2.038  -9.706  1.00  0.00           O  
ATOM    382  CB  PRO A  24     -19.694   0.812  -7.058  1.00  0.00           C  
ATOM    383  CG  PRO A  24     -19.041   1.689  -6.050  1.00  0.00           C  
ATOM    384  CD  PRO A  24     -17.574   1.702  -6.388  1.00  0.00           C  
ATOM    385  HA  PRO A  24     -18.875   0.076  -8.899  1.00  0.00           H  
ATOM    386  HB2 PRO A  24     -20.711   1.116  -7.246  1.00  0.00           H  
ATOM    387  HB3 PRO A  24     -19.669  -0.221  -6.752  1.00  0.00           H  
ATOM    388  HG2 PRO A  24     -19.448   2.687  -6.115  1.00  0.00           H  
ATOM    389  HG3 PRO A  24     -19.193   1.285  -5.060  1.00  0.00           H  
ATOM    390  HD2 PRO A  24     -17.180   2.696  -6.278  1.00  0.00           H  
ATOM    391  HD3 PRO A  24     -17.034   1.010  -5.759  1.00  0.00           H  
ATOM    392  N   GLU A  25     -18.645   3.208  -9.303  1.00  0.00           N  
ATOM    393  CA  GLU A  25     -19.067   4.361 -10.091  1.00  0.00           C  
ATOM    394  C   GLU A  25     -18.001   4.738 -11.115  1.00  0.00           C  
ATOM    395  O   GLU A  25     -17.852   5.908 -11.468  1.00  0.00           O  
ATOM    396  CB  GLU A  25     -19.356   5.553  -9.176  1.00  0.00           C  
ATOM    397  CG  GLU A  25     -20.333   6.553  -9.772  1.00  0.00           C  
ATOM    398  CD  GLU A  25     -20.021   7.982  -9.371  1.00  0.00           C  
ATOM    399  OE1 GLU A  25     -19.946   8.254  -8.155  1.00  0.00           O  
ATOM    400  OE2 GLU A  25     -19.853   8.829 -10.274  1.00  0.00           O  
ATOM    401  H   GLU A  25     -17.772   3.228  -8.860  1.00  0.00           H  
ATOM    402  HA  GLU A  25     -19.972   4.092 -10.614  1.00  0.00           H  
ATOM    403  HB2 GLU A  25     -19.771   5.187  -8.248  1.00  0.00           H  
ATOM    404  HB3 GLU A  25     -18.429   6.066  -8.969  1.00  0.00           H  
ATOM    405  HG2 GLU A  25     -20.291   6.481 -10.849  1.00  0.00           H  
ATOM    406  HG3 GLU A  25     -21.329   6.309  -9.435  1.00  0.00           H  
ATOM    407  N   GLY A  26     -17.262   3.740 -11.588  1.00  0.00           N  
ATOM    408  CA  GLY A  26     -16.219   3.986 -12.567  1.00  0.00           C  
ATOM    409  C   GLY A  26     -14.865   3.475 -12.114  1.00  0.00           C  
ATOM    410  O   GLY A  26     -14.648   2.267 -12.026  1.00  0.00           O  
ATOM    411  H   GLY A  26     -17.426   2.827 -11.270  1.00  0.00           H  
ATOM    412  HA2 GLY A  26     -16.485   3.496 -13.491  1.00  0.00           H  
ATOM    413  HA3 GLY A  26     -16.149   5.050 -12.742  1.00  0.00           H  
ATOM    414  N   SER A  27     -13.953   4.397 -11.826  1.00  0.00           N  
ATOM    415  CA  SER A  27     -12.613   4.034 -11.380  1.00  0.00           C  
ATOM    416  C   SER A  27     -11.992   5.159 -10.556  1.00  0.00           C  
ATOM    417  O   SER A  27     -12.531   6.264 -10.492  1.00  0.00           O  
ATOM    418  CB  SER A  27     -11.722   3.712 -12.582  1.00  0.00           C  
ATOM    419  OG  SER A  27     -11.651   2.314 -12.804  1.00  0.00           O  
ATOM    420  H   SER A  27     -14.187   5.345 -11.916  1.00  0.00           H  
ATOM    421  HA  SER A  27     -12.698   3.155 -10.760  1.00  0.00           H  
ATOM    422  HB2 SER A  27     -12.128   4.183 -13.465  1.00  0.00           H  
ATOM    423  HB3 SER A  27     -10.725   4.086 -12.400  1.00  0.00           H  
ATOM    424  HG  SER A  27     -11.055   1.918 -12.164  1.00  0.00           H  
ATOM    425  N   VAL A  28     -10.859   4.869  -9.925  1.00  0.00           N  
ATOM    426  CA  VAL A  28     -10.170   5.856  -9.103  1.00  0.00           C  
ATOM    427  C   VAL A  28      -8.660   5.793  -9.310  1.00  0.00           C  
ATOM    428  O   VAL A  28      -8.017   4.803  -8.961  1.00  0.00           O  
ATOM    429  CB  VAL A  28     -10.480   5.656  -7.608  1.00  0.00           C  
ATOM    430  CG1 VAL A  28      -9.900   6.794  -6.782  1.00  0.00           C  
ATOM    431  CG2 VAL A  28     -11.980   5.537  -7.385  1.00  0.00           C  
ATOM    432  H   VAL A  28     -10.479   3.970 -10.012  1.00  0.00           H  
ATOM    433  HA  VAL A  28     -10.522   6.835  -9.394  1.00  0.00           H  
ATOM    434  HB  VAL A  28     -10.016   4.735  -7.285  1.00  0.00           H  
ATOM    435 HG11 VAL A  28      -9.893   6.515  -5.739  1.00  0.00           H  
ATOM    436 HG12 VAL A  28     -10.505   7.679  -6.914  1.00  0.00           H  
ATOM    437 HG13 VAL A  28      -8.890   6.996  -7.108  1.00  0.00           H  
ATOM    438 HG21 VAL A  28     -12.390   4.810  -8.071  1.00  0.00           H  
ATOM    439 HG22 VAL A  28     -12.447   6.496  -7.555  1.00  0.00           H  
ATOM    440 HG23 VAL A  28     -12.169   5.220  -6.370  1.00  0.00           H  
ATOM    441  N   HIS A  29      -8.100   6.859  -9.874  1.00  0.00           N  
ATOM    442  CA  HIS A  29      -6.664   6.928 -10.122  1.00  0.00           C  
ATOM    443  C   HIS A  29      -5.945   7.564  -8.937  1.00  0.00           C  
ATOM    444  O   HIS A  29      -6.578   8.153  -8.060  1.00  0.00           O  
ATOM    445  CB  HIS A  29      -6.381   7.725 -11.396  1.00  0.00           C  
ATOM    446  CG  HIS A  29      -6.986   9.095 -11.392  1.00  0.00           C  
ATOM    447  ND1 HIS A  29      -6.281  10.228 -11.043  1.00  0.00           N  
ATOM    448  CD2 HIS A  29      -8.237   9.513 -11.698  1.00  0.00           C  
ATOM    449  CE1 HIS A  29      -7.073  11.282 -11.134  1.00  0.00           C  
ATOM    450  NE2 HIS A  29      -8.264  10.875 -11.530  1.00  0.00           N  
ATOM    451  H   HIS A  29      -8.665   7.618 -10.126  1.00  0.00           H  
ATOM    452  HA  HIS A  29      -6.300   5.919 -10.250  1.00  0.00           H  
ATOM    453  HB2 HIS A  29      -5.314   7.835 -11.515  1.00  0.00           H  
ATOM    454  HB3 HIS A  29      -6.780   7.188 -12.244  1.00  0.00           H  
ATOM    455  HD1 HIS A  29      -5.341  10.255 -10.768  1.00  0.00           H  
ATOM    456  HD2 HIS A  29      -9.061   8.889 -12.016  1.00  0.00           H  
ATOM    457  HE1 HIS A  29      -6.792  12.303 -10.922  1.00  0.00           H  
ATOM    458  HE2 HIS A  29      -9.061  11.442 -11.600  1.00  0.00           H  
ATOM    459  N   LEU A  30      -4.622   7.440  -8.911  1.00  0.00           N  
ATOM    460  CA  LEU A  30      -3.828   8.004  -7.824  1.00  0.00           C  
ATOM    461  C   LEU A  30      -2.338   7.955  -8.146  1.00  0.00           C  
ATOM    462  O   LEU A  30      -1.922   7.317  -9.113  1.00  0.00           O  
ATOM    463  CB  LEU A  30      -4.097   7.244  -6.524  1.00  0.00           C  
ATOM    464  CG  LEU A  30      -4.267   5.731  -6.679  1.00  0.00           C  
ATOM    465  CD1 LEU A  30      -3.120   5.142  -7.487  1.00  0.00           C  
ATOM    466  CD2 LEU A  30      -4.355   5.063  -5.315  1.00  0.00           C  
ATOM    467  H   LEU A  30      -4.170   6.957  -9.634  1.00  0.00           H  
ATOM    468  HA  LEU A  30      -4.123   9.034  -7.696  1.00  0.00           H  
ATOM    469  HB2 LEU A  30      -3.274   7.427  -5.848  1.00  0.00           H  
ATOM    470  HB3 LEU A  30      -4.998   7.641  -6.081  1.00  0.00           H  
ATOM    471  HG  LEU A  30      -5.186   5.530  -7.210  1.00  0.00           H  
ATOM    472 HD11 LEU A  30      -3.214   4.066  -7.515  1.00  0.00           H  
ATOM    473 HD12 LEU A  30      -2.181   5.409  -7.026  1.00  0.00           H  
ATOM    474 HD13 LEU A  30      -3.152   5.532  -8.493  1.00  0.00           H  
ATOM    475 HD21 LEU A  30      -3.860   5.680  -4.580  1.00  0.00           H  
ATOM    476 HD22 LEU A  30      -3.875   4.096  -5.356  1.00  0.00           H  
ATOM    477 HD23 LEU A  30      -5.392   4.938  -5.042  1.00  0.00           H  
ATOM    478  N   THR A  31      -1.539   8.624  -7.320  1.00  0.00           N  
ATOM    479  CA  THR A  31      -0.095   8.647  -7.510  1.00  0.00           C  
ATOM    480  C   THR A  31       0.526   7.353  -6.990  1.00  0.00           C  
ATOM    481  O   THR A  31       0.208   6.906  -5.888  1.00  0.00           O  
ATOM    482  CB  THR A  31       0.518   9.850  -6.791  1.00  0.00           C  
ATOM    483  OG1 THR A  31      -0.450  10.866  -6.598  1.00  0.00           O  
ATOM    484  CG2 THR A  31       1.684  10.463  -7.537  1.00  0.00           C  
ATOM    485  H   THR A  31      -1.930   9.107  -6.561  1.00  0.00           H  
ATOM    486  HA  THR A  31       0.099   8.731  -8.568  1.00  0.00           H  
ATOM    487  HB  THR A  31       0.876   9.534  -5.822  1.00  0.00           H  
ATOM    488  HG1 THR A  31      -0.826  11.115  -7.446  1.00  0.00           H  
ATOM    489 HG21 THR A  31       1.432  10.557  -8.583  1.00  0.00           H  
ATOM    490 HG22 THR A  31       2.552   9.830  -7.431  1.00  0.00           H  
ATOM    491 HG23 THR A  31       1.899  11.440  -7.130  1.00  0.00           H  
ATOM    492  N   PRO A  32       1.416   6.725  -7.776  1.00  0.00           N  
ATOM    493  CA  PRO A  32       2.064   5.472  -7.380  1.00  0.00           C  
ATOM    494  C   PRO A  32       3.057   5.652  -6.238  1.00  0.00           C  
ATOM    495  O   PRO A  32       3.538   4.674  -5.668  1.00  0.00           O  
ATOM    496  CB  PRO A  32       2.785   5.023  -8.652  1.00  0.00           C  
ATOM    497  CG  PRO A  32       3.022   6.279  -9.417  1.00  0.00           C  
ATOM    498  CD  PRO A  32       1.854   7.176  -9.111  1.00  0.00           C  
ATOM    499  HA  PRO A  32       1.334   4.729  -7.096  1.00  0.00           H  
ATOM    500  HB2 PRO A  32       3.714   4.537  -8.390  1.00  0.00           H  
ATOM    501  HB3 PRO A  32       2.157   4.339  -9.203  1.00  0.00           H  
ATOM    502  HG2 PRO A  32       3.943   6.739  -9.091  1.00  0.00           H  
ATOM    503  HG3 PRO A  32       3.062   6.064 -10.474  1.00  0.00           H  
ATOM    504  HD2 PRO A  32       2.168   8.209  -9.085  1.00  0.00           H  
ATOM    505  HD3 PRO A  32       1.070   7.036  -9.841  1.00  0.00           H  
ATOM    506  N   SER A  33       3.360   6.900  -5.898  1.00  0.00           N  
ATOM    507  CA  SER A  33       4.292   7.178  -4.814  1.00  0.00           C  
ATOM    508  C   SER A  33       3.599   7.036  -3.473  1.00  0.00           C  
ATOM    509  O   SER A  33       4.095   6.363  -2.569  1.00  0.00           O  
ATOM    510  CB  SER A  33       4.888   8.580  -4.959  1.00  0.00           C  
ATOM    511  OG  SER A  33       3.872   9.546  -5.166  1.00  0.00           O  
ATOM    512  H   SER A  33       2.946   7.645  -6.380  1.00  0.00           H  
ATOM    513  HA  SER A  33       5.077   6.451  -4.865  1.00  0.00           H  
ATOM    514  HB2 SER A  33       5.430   8.833  -4.061  1.00  0.00           H  
ATOM    515  HB3 SER A  33       5.561   8.597  -5.803  1.00  0.00           H  
ATOM    516  HG  SER A  33       4.118  10.119  -5.896  1.00  0.00           H  
ATOM    517  N   GLU A  34       2.440   7.654  -3.363  1.00  0.00           N  
ATOM    518  CA  GLU A  34       1.655   7.580  -2.141  1.00  0.00           C  
ATOM    519  C   GLU A  34       0.883   6.279  -2.112  1.00  0.00           C  
ATOM    520  O   GLU A  34       0.676   5.688  -1.054  1.00  0.00           O  
ATOM    521  CB  GLU A  34       0.704   8.774  -2.029  1.00  0.00           C  
ATOM    522  CG  GLU A  34       1.345  10.100  -2.409  1.00  0.00           C  
ATOM    523  CD  GLU A  34       0.591  10.818  -3.512  1.00  0.00           C  
ATOM    524  OE1 GLU A  34      -0.654  10.879  -3.437  1.00  0.00           O  
ATOM    525  OE2 GLU A  34       1.247  11.319  -4.450  1.00  0.00           O  
ATOM    526  H   GLU A  34       2.098   8.156  -4.128  1.00  0.00           H  
ATOM    527  HA  GLU A  34       2.340   7.581  -1.311  1.00  0.00           H  
ATOM    528  HB2 GLU A  34      -0.142   8.607  -2.679  1.00  0.00           H  
ATOM    529  HB3 GLU A  34       0.354   8.847  -1.010  1.00  0.00           H  
ATOM    530  HG2 GLU A  34       1.368  10.737  -1.537  1.00  0.00           H  
ATOM    531  HG3 GLU A  34       2.354   9.914  -2.745  1.00  0.00           H  
ATOM    532  N   SER A  35       0.499   5.813  -3.287  1.00  0.00           N  
ATOM    533  CA  SER A  35      -0.201   4.551  -3.398  1.00  0.00           C  
ATOM    534  C   SER A  35       0.824   3.423  -3.435  1.00  0.00           C  
ATOM    535  O   SER A  35       0.486   2.252  -3.268  1.00  0.00           O  
ATOM    536  CB  SER A  35      -1.096   4.530  -4.642  1.00  0.00           C  
ATOM    537  OG  SER A  35      -0.415   3.985  -5.759  1.00  0.00           O  
ATOM    538  H   SER A  35       0.726   6.311  -4.099  1.00  0.00           H  
ATOM    539  HA  SER A  35      -0.812   4.431  -2.514  1.00  0.00           H  
ATOM    540  HB2 SER A  35      -1.973   3.931  -4.441  1.00  0.00           H  
ATOM    541  HB3 SER A  35      -1.401   5.540  -4.877  1.00  0.00           H  
ATOM    542  HG  SER A  35      -0.342   3.033  -5.657  1.00  0.00           H  
ATOM    543  N   GLY A  36       2.094   3.799  -3.626  1.00  0.00           N  
ATOM    544  CA  GLY A  36       3.159   2.823  -3.648  1.00  0.00           C  
ATOM    545  C   GLY A  36       3.486   2.338  -2.258  1.00  0.00           C  
ATOM    546  O   GLY A  36       3.886   1.189  -2.069  1.00  0.00           O  
ATOM    547  H   GLY A  36       2.309   4.750  -3.733  1.00  0.00           H  
ATOM    548  HA2 GLY A  36       2.853   1.988  -4.248  1.00  0.00           H  
ATOM    549  HA3 GLY A  36       4.041   3.267  -4.081  1.00  0.00           H  
ATOM    550  N   ILE A  37       3.300   3.213  -1.274  1.00  0.00           N  
ATOM    551  CA  ILE A  37       3.566   2.850   0.111  1.00  0.00           C  
ATOM    552  C   ILE A  37       2.655   1.710   0.541  1.00  0.00           C  
ATOM    553  O   ILE A  37       3.017   0.891   1.387  1.00  0.00           O  
ATOM    554  CB  ILE A  37       3.382   4.044   1.071  1.00  0.00           C  
ATOM    555  CG1 ILE A  37       3.781   3.645   2.493  1.00  0.00           C  
ATOM    556  CG2 ILE A  37       1.945   4.545   1.037  1.00  0.00           C  
ATOM    557  CD1 ILE A  37       3.685   4.781   3.488  1.00  0.00           C  
ATOM    558  H   ILE A  37       2.967   4.117  -1.487  1.00  0.00           H  
ATOM    559  HA  ILE A  37       4.588   2.515   0.174  1.00  0.00           H  
ATOM    560  HB  ILE A  37       4.024   4.845   0.737  1.00  0.00           H  
ATOM    561 HG12 ILE A  37       3.131   2.853   2.833  1.00  0.00           H  
ATOM    562 HG13 ILE A  37       4.801   3.291   2.489  1.00  0.00           H  
ATOM    563 HG21 ILE A  37       1.473   4.353   1.990  1.00  0.00           H  
ATOM    564 HG22 ILE A  37       1.402   4.032   0.257  1.00  0.00           H  
ATOM    565 HG23 ILE A  37       1.939   5.607   0.841  1.00  0.00           H  
ATOM    566 HD11 ILE A  37       3.699   5.723   2.960  1.00  0.00           H  
ATOM    567 HD12 ILE A  37       4.523   4.735   4.167  1.00  0.00           H  
ATOM    568 HD13 ILE A  37       2.764   4.694   4.045  1.00  0.00           H  
ATOM    569  N   LEU A  38       1.476   1.655  -0.065  1.00  0.00           N  
ATOM    570  CA  LEU A  38       0.511   0.606   0.233  1.00  0.00           C  
ATOM    571  C   LEU A  38       0.962  -0.716  -0.389  1.00  0.00           C  
ATOM    572  O   LEU A  38       0.447  -1.782  -0.051  1.00  0.00           O  
ATOM    573  CB  LEU A  38      -0.888   1.023  -0.268  1.00  0.00           C  
ATOM    574  CG  LEU A  38      -1.575   0.090  -1.283  1.00  0.00           C  
ATOM    575  CD1 LEU A  38      -2.927  -0.370  -0.757  1.00  0.00           C  
ATOM    576  CD2 LEU A  38      -1.738   0.792  -2.624  1.00  0.00           C  
ATOM    577  H   LEU A  38       1.255   2.332  -0.740  1.00  0.00           H  
ATOM    578  HA  LEU A  38       0.478   0.487   1.305  1.00  0.00           H  
ATOM    579  HB2 LEU A  38      -1.533   1.111   0.592  1.00  0.00           H  
ATOM    580  HB3 LEU A  38      -0.798   2.000  -0.721  1.00  0.00           H  
ATOM    581  HG  LEU A  38      -0.968  -0.787  -1.438  1.00  0.00           H  
ATOM    582 HD11 LEU A  38      -3.711   0.213  -1.219  1.00  0.00           H  
ATOM    583 HD12 LEU A  38      -2.963  -0.235   0.314  1.00  0.00           H  
ATOM    584 HD13 LEU A  38      -3.069  -1.414  -0.993  1.00  0.00           H  
ATOM    585 HD21 LEU A  38      -2.677   0.500  -3.072  1.00  0.00           H  
ATOM    586 HD22 LEU A  38      -0.925   0.512  -3.278  1.00  0.00           H  
ATOM    587 HD23 LEU A  38      -1.728   1.861  -2.475  1.00  0.00           H  
ATOM    588  N   LYS A  39       1.926  -0.634  -1.304  1.00  0.00           N  
ATOM    589  CA  LYS A  39       2.445  -1.813  -1.980  1.00  0.00           C  
ATOM    590  C   LYS A  39       3.450  -2.551  -1.111  1.00  0.00           C  
ATOM    591  O   LYS A  39       3.533  -3.778  -1.149  1.00  0.00           O  
ATOM    592  CB  LYS A  39       3.091  -1.413  -3.310  1.00  0.00           C  
ATOM    593  CG  LYS A  39       2.454  -2.069  -4.523  1.00  0.00           C  
ATOM    594  CD  LYS A  39       1.874  -1.034  -5.475  1.00  0.00           C  
ATOM    595  CE  LYS A  39       2.921  -0.528  -6.455  1.00  0.00           C  
ATOM    596  NZ  LYS A  39       2.918   0.958  -6.553  1.00  0.00           N  
ATOM    597  H   LYS A  39       2.294   0.244  -1.534  1.00  0.00           H  
ATOM    598  HA  LYS A  39       1.619  -2.470  -2.171  1.00  0.00           H  
ATOM    599  HB2 LYS A  39       3.010  -0.342  -3.424  1.00  0.00           H  
ATOM    600  HB3 LYS A  39       4.136  -1.683  -3.288  1.00  0.00           H  
ATOM    601  HG2 LYS A  39       3.204  -2.643  -5.045  1.00  0.00           H  
ATOM    602  HG3 LYS A  39       1.663  -2.724  -4.191  1.00  0.00           H  
ATOM    603  HD2 LYS A  39       1.064  -1.483  -6.029  1.00  0.00           H  
ATOM    604  HD3 LYS A  39       1.500  -0.200  -4.899  1.00  0.00           H  
ATOM    605  HE2 LYS A  39       3.895  -0.855  -6.124  1.00  0.00           H  
ATOM    606  HE3 LYS A  39       2.715  -0.945  -7.430  1.00  0.00           H  
ATOM    607  HZ1 LYS A  39       3.071   1.251  -7.539  1.00  0.00           H  
ATOM    608  HZ2 LYS A  39       3.676   1.357  -5.963  1.00  0.00           H  
ATOM    609  HZ3 LYS A  39       2.006   1.337  -6.227  1.00  0.00           H  
ATOM    610  N   ARG A  40       4.208  -1.801  -0.329  1.00  0.00           N  
ATOM    611  CA  ARG A  40       5.207  -2.395   0.551  1.00  0.00           C  
ATOM    612  C   ARG A  40       4.563  -2.899   1.833  1.00  0.00           C  
ATOM    613  O   ARG A  40       5.064  -3.825   2.470  1.00  0.00           O  
ATOM    614  CB  ARG A  40       6.312  -1.388   0.872  1.00  0.00           C  
ATOM    615  CG  ARG A  40       7.495  -1.459  -0.081  1.00  0.00           C  
ATOM    616  CD  ARG A  40       7.225  -0.690  -1.364  1.00  0.00           C  
ATOM    617  NE  ARG A  40       7.891  -1.293  -2.516  1.00  0.00           N  
ATOM    618  CZ  ARG A  40       7.415  -2.339  -3.188  1.00  0.00           C  
ATOM    619  NH1 ARG A  40       6.274  -2.910  -2.820  1.00  0.00           N  
ATOM    620  NH2 ARG A  40       8.081  -2.816  -4.230  1.00  0.00           N  
ATOM    621  H   ARG A  40       4.091  -0.827  -0.342  1.00  0.00           H  
ATOM    622  HA  ARG A  40       5.635  -3.239   0.036  1.00  0.00           H  
ATOM    623  HB2 ARG A  40       5.899  -0.391   0.825  1.00  0.00           H  
ATOM    624  HB3 ARG A  40       6.672  -1.572   1.873  1.00  0.00           H  
ATOM    625  HG2 ARG A  40       8.362  -1.036   0.405  1.00  0.00           H  
ATOM    626  HG3 ARG A  40       7.686  -2.494  -0.324  1.00  0.00           H  
ATOM    627  HD2 ARG A  40       6.160  -0.676  -1.542  1.00  0.00           H  
ATOM    628  HD3 ARG A  40       7.581   0.322  -1.242  1.00  0.00           H  
ATOM    629  HE  ARG A  40       8.738  -0.895  -2.807  1.00  0.00           H  
ATOM    630 HH11 ARG A  40       5.767  -2.556  -2.035  1.00  0.00           H  
ATOM    631 HH12 ARG A  40       5.922  -3.695  -3.330  1.00  0.00           H  
ATOM    632 HH21 ARG A  40       8.942  -2.391  -4.511  1.00  0.00           H  
ATOM    633 HH22 ARG A  40       7.724  -3.602  -4.735  1.00  0.00           H  
ATOM    634  N   LEU A  41       3.443  -2.294   2.198  1.00  0.00           N  
ATOM    635  CA  LEU A  41       2.722  -2.695   3.395  1.00  0.00           C  
ATOM    636  C   LEU A  41       1.833  -3.896   3.100  1.00  0.00           C  
ATOM    637  O   LEU A  41       1.485  -4.659   4.002  1.00  0.00           O  
ATOM    638  CB  LEU A  41       1.891  -1.530   3.938  1.00  0.00           C  
ATOM    639  CG  LEU A  41       2.382  -0.947   5.265  1.00  0.00           C  
ATOM    640  CD1 LEU A  41       3.426   0.133   5.023  1.00  0.00           C  
ATOM    641  CD2 LEU A  41       1.215  -0.393   6.067  1.00  0.00           C  
ATOM    642  H   LEU A  41       3.087  -1.571   1.643  1.00  0.00           H  
ATOM    643  HA  LEU A  41       3.451  -2.985   4.134  1.00  0.00           H  
ATOM    644  HB2 LEU A  41       1.891  -0.742   3.200  1.00  0.00           H  
ATOM    645  HB3 LEU A  41       0.875  -1.871   4.076  1.00  0.00           H  
ATOM    646  HG  LEU A  41       2.845  -1.732   5.846  1.00  0.00           H  
ATOM    647 HD11 LEU A  41       3.370   0.466   3.998  1.00  0.00           H  
ATOM    648 HD12 LEU A  41       4.410  -0.267   5.218  1.00  0.00           H  
ATOM    649 HD13 LEU A  41       3.241   0.968   5.684  1.00  0.00           H  
ATOM    650 HD21 LEU A  41       1.588   0.095   6.954  1.00  0.00           H  
ATOM    651 HD22 LEU A  41       0.557  -1.200   6.350  1.00  0.00           H  
ATOM    652 HD23 LEU A  41       0.672   0.319   5.468  1.00  0.00           H  
ATOM    653  N   LEU A  42       1.482  -4.071   1.829  1.00  0.00           N  
ATOM    654  CA  LEU A  42       0.650  -5.194   1.424  1.00  0.00           C  
ATOM    655  C   LEU A  42       1.477  -6.472   1.374  1.00  0.00           C  
ATOM    656  O   LEU A  42       0.946  -7.571   1.530  1.00  0.00           O  
ATOM    657  CB  LEU A  42       0.002  -4.922   0.063  1.00  0.00           C  
ATOM    658  CG  LEU A  42      -1.514  -4.714   0.097  1.00  0.00           C  
ATOM    659  CD1 LEU A  42      -2.206  -5.919   0.715  1.00  0.00           C  
ATOM    660  CD2 LEU A  42      -1.862  -3.446   0.863  1.00  0.00           C  
ATOM    661  H   LEU A  42       1.800  -3.438   1.149  1.00  0.00           H  
ATOM    662  HA  LEU A  42      -0.121  -5.318   2.167  1.00  0.00           H  
ATOM    663  HB2 LEU A  42       0.457  -4.036  -0.357  1.00  0.00           H  
ATOM    664  HB3 LEU A  42       0.213  -5.757  -0.589  1.00  0.00           H  
ATOM    665  HG  LEU A  42      -1.878  -4.604  -0.915  1.00  0.00           H  
ATOM    666 HD11 LEU A  42      -2.589  -6.556  -0.069  1.00  0.00           H  
ATOM    667 HD12 LEU A  42      -3.023  -5.585   1.338  1.00  0.00           H  
ATOM    668 HD13 LEU A  42      -1.499  -6.472   1.316  1.00  0.00           H  
ATOM    669 HD21 LEU A  42      -1.281  -3.404   1.772  1.00  0.00           H  
ATOM    670 HD22 LEU A  42      -2.914  -3.451   1.108  1.00  0.00           H  
ATOM    671 HD23 LEU A  42      -1.639  -2.584   0.253  1.00  0.00           H  
ATOM    672  N   ILE A  43       2.784  -6.322   1.175  1.00  0.00           N  
ATOM    673  CA  ILE A  43       3.675  -7.474   1.129  1.00  0.00           C  
ATOM    674  C   ILE A  43       3.756  -8.125   2.503  1.00  0.00           C  
ATOM    675  O   ILE A  43       3.861  -9.345   2.620  1.00  0.00           O  
ATOM    676  CB  ILE A  43       5.098  -7.099   0.665  1.00  0.00           C  
ATOM    677  CG1 ILE A  43       5.044  -6.017  -0.420  1.00  0.00           C  
ATOM    678  CG2 ILE A  43       5.824  -8.339   0.159  1.00  0.00           C  
ATOM    679  CD1 ILE A  43       6.337  -5.854  -1.191  1.00  0.00           C  
ATOM    680  H   ILE A  43       3.155  -5.419   1.070  1.00  0.00           H  
ATOM    681  HA  ILE A  43       3.263  -8.186   0.427  1.00  0.00           H  
ATOM    682  HB  ILE A  43       5.641  -6.718   1.517  1.00  0.00           H  
ATOM    683 HG12 ILE A  43       4.267  -6.265  -1.128  1.00  0.00           H  
ATOM    684 HG13 ILE A  43       4.813  -5.069   0.043  1.00  0.00           H  
ATOM    685 HG21 ILE A  43       6.871  -8.113   0.024  1.00  0.00           H  
ATOM    686 HG22 ILE A  43       5.397  -8.646  -0.785  1.00  0.00           H  
ATOM    687 HG23 ILE A  43       5.717  -9.137   0.879  1.00  0.00           H  
ATOM    688 HD11 ILE A  43       7.121  -5.542  -0.517  1.00  0.00           H  
ATOM    689 HD12 ILE A  43       6.206  -5.108  -1.961  1.00  0.00           H  
ATOM    690 HD13 ILE A  43       6.607  -6.796  -1.645  1.00  0.00           H  
ATOM    691  N   ASN A  44       3.690  -7.297   3.542  1.00  0.00           N  
ATOM    692  CA  ASN A  44       3.740  -7.787   4.913  1.00  0.00           C  
ATOM    693  C   ASN A  44       2.333  -8.020   5.438  1.00  0.00           C  
ATOM    694  O   ASN A  44       2.043  -9.045   6.054  1.00  0.00           O  
ATOM    695  CB  ASN A  44       4.479  -6.793   5.811  1.00  0.00           C  
ATOM    696  CG  ASN A  44       5.961  -6.726   5.501  1.00  0.00           C  
ATOM    697  OD1 ASN A  44       6.391  -7.056   4.396  1.00  0.00           O  
ATOM    698  ND2 ASN A  44       6.751  -6.296   6.478  1.00  0.00           N  
ATOM    699  H   ASN A  44       3.596  -6.332   3.382  1.00  0.00           H  
ATOM    700  HA  ASN A  44       4.266  -8.721   4.911  1.00  0.00           H  
ATOM    701  HB2 ASN A  44       4.056  -5.809   5.673  1.00  0.00           H  
ATOM    702  HB3 ASN A  44       4.358  -7.091   6.842  1.00  0.00           H  
ATOM    703 HD21 ASN A  44       6.339  -6.051   7.333  1.00  0.00           H  
ATOM    704 HD22 ASN A  44       7.714  -6.243   6.305  1.00  0.00           H  
ATOM    705  N   LYS A  45       1.465  -7.055   5.180  1.00  0.00           N  
ATOM    706  CA  LYS A  45       0.075  -7.128   5.608  1.00  0.00           C  
ATOM    707  C   LYS A  45      -0.021  -7.368   7.110  1.00  0.00           C  
ATOM    708  O   LYS A  45       0.001  -8.507   7.577  1.00  0.00           O  
ATOM    709  CB  LYS A  45      -0.660  -8.228   4.844  1.00  0.00           C  
ATOM    710  CG  LYS A  45      -2.100  -7.874   4.506  1.00  0.00           C  
ATOM    711  CD  LYS A  45      -2.955  -7.743   5.758  1.00  0.00           C  
ATOM    712  CE  LYS A  45      -3.592  -6.366   5.857  1.00  0.00           C  
ATOM    713  NZ  LYS A  45      -4.860  -6.393   6.639  1.00  0.00           N  
ATOM    714  H   LYS A  45       1.770  -6.272   4.683  1.00  0.00           H  
ATOM    715  HA  LYS A  45      -0.387  -6.178   5.382  1.00  0.00           H  
ATOM    716  HB2 LYS A  45      -0.134  -8.422   3.921  1.00  0.00           H  
ATOM    717  HB3 LYS A  45      -0.663  -9.124   5.440  1.00  0.00           H  
ATOM    718  HG2 LYS A  45      -2.113  -6.935   3.973  1.00  0.00           H  
ATOM    719  HG3 LYS A  45      -2.512  -8.651   3.878  1.00  0.00           H  
ATOM    720  HD2 LYS A  45      -3.735  -8.488   5.729  1.00  0.00           H  
ATOM    721  HD3 LYS A  45      -2.336  -7.906   6.627  1.00  0.00           H  
ATOM    722  HE2 LYS A  45      -2.897  -5.696   6.340  1.00  0.00           H  
ATOM    723  HE3 LYS A  45      -3.802  -6.009   4.860  1.00  0.00           H  
ATOM    724  HZ1 LYS A  45      -5.216  -7.368   6.711  1.00  0.00           H  
ATOM    725  HZ2 LYS A  45      -5.580  -5.806   6.172  1.00  0.00           H  
ATOM    726  HZ3 LYS A  45      -4.696  -6.023   7.597  1.00  0.00           H  
ATOM    727  N   GLY A  46      -0.128  -6.278   7.855  1.00  0.00           N  
ATOM    728  CA  GLY A  46      -0.228  -6.359   9.301  1.00  0.00           C  
ATOM    729  C   GLY A  46       1.102  -6.665   9.960  1.00  0.00           C  
ATOM    730  O   GLY A  46       1.489  -7.827  10.090  1.00  0.00           O  
ATOM    731  H   GLY A  46      -0.139  -5.406   7.416  1.00  0.00           H  
ATOM    732  HA2 GLY A  46      -0.588  -5.415   9.677  1.00  0.00           H  
ATOM    733  HA3 GLY A  46      -0.936  -7.130   9.563  1.00  0.00           H  
ATOM    734  N   GLN A  47       1.800  -5.615  10.378  1.00  0.00           N  
ATOM    735  CA  GLN A  47       3.096  -5.762  11.030  1.00  0.00           C  
ATOM    736  C   GLN A  47       3.495  -4.466  11.730  1.00  0.00           C  
ATOM    737  O   GLN A  47       3.200  -3.373  11.246  1.00  0.00           O  
ATOM    738  CB  GLN A  47       4.163  -6.156  10.007  1.00  0.00           C  
ATOM    739  CG  GLN A  47       5.538  -6.371  10.617  1.00  0.00           C  
ATOM    740  CD  GLN A  47       5.654  -7.700  11.338  1.00  0.00           C  
ATOM    741  OE1 GLN A  47       4.828  -8.594  11.151  1.00  0.00           O  
ATOM    742  NE2 GLN A  47       6.682  -7.836  12.167  1.00  0.00           N  
ATOM    743  H   GLN A  47       1.434  -4.716  10.244  1.00  0.00           H  
ATOM    744  HA  GLN A  47       3.008  -6.545  11.768  1.00  0.00           H  
ATOM    745  HB2 GLN A  47       3.861  -7.072   9.523  1.00  0.00           H  
ATOM    746  HB3 GLN A  47       4.241  -5.375   9.265  1.00  0.00           H  
ATOM    747  HG2 GLN A  47       6.276  -6.341   9.830  1.00  0.00           H  
ATOM    748  HG3 GLN A  47       5.733  -5.577  11.323  1.00  0.00           H  
ATOM    749 HE21 GLN A  47       7.299  -7.082  12.267  1.00  0.00           H  
ATOM    750 HE22 GLN A  47       6.780  -8.685  12.646  1.00  0.00           H  
ATOM    751  N   LEU A  48       4.165  -4.595  12.871  1.00  0.00           N  
ATOM    752  CA  LEU A  48       4.599  -3.430  13.635  1.00  0.00           C  
ATOM    753  C   LEU A  48       5.716  -2.687  12.911  1.00  0.00           C  
ATOM    754  O   LEU A  48       6.802  -3.227  12.703  1.00  0.00           O  
ATOM    755  CB  LEU A  48       5.071  -3.852  15.028  1.00  0.00           C  
ATOM    756  CG  LEU A  48       5.550  -2.707  15.924  1.00  0.00           C  
ATOM    757  CD1 LEU A  48       4.508  -1.600  15.981  1.00  0.00           C  
ATOM    758  CD2 LEU A  48       5.860  -3.220  17.322  1.00  0.00           C  
ATOM    759  H   LEU A  48       4.369  -5.492  13.208  1.00  0.00           H  
ATOM    760  HA  LEU A  48       3.752  -2.769  13.738  1.00  0.00           H  
ATOM    761  HB2 LEU A  48       4.254  -4.354  15.525  1.00  0.00           H  
ATOM    762  HB3 LEU A  48       5.885  -4.552  14.912  1.00  0.00           H  
ATOM    763  HG  LEU A  48       6.457  -2.290  15.511  1.00  0.00           H  
ATOM    764 HD11 LEU A  48       4.322  -1.229  14.984  1.00  0.00           H  
ATOM    765 HD12 LEU A  48       4.872  -0.795  16.603  1.00  0.00           H  
ATOM    766 HD13 LEU A  48       3.591  -1.990  16.396  1.00  0.00           H  
ATOM    767 HD21 LEU A  48       6.387  -4.160  17.252  1.00  0.00           H  
ATOM    768 HD22 LEU A  48       4.939  -3.363  17.866  1.00  0.00           H  
ATOM    769 HD23 LEU A  48       6.476  -2.500  17.841  1.00  0.00           H  
ATOM    770  N   CYS A  49       5.441  -1.443  12.532  1.00  0.00           N  
ATOM    771  CA  CYS A  49       6.421  -0.622  11.832  1.00  0.00           C  
ATOM    772  C   CYS A  49       6.019   0.850  11.860  1.00  0.00           C  
ATOM    773  O   CYS A  49       5.261   1.310  11.006  1.00  0.00           O  
ATOM    774  CB  CYS A  49       6.573  -1.093  10.384  1.00  0.00           C  
ATOM    775  SG  CYS A  49       7.880  -2.319  10.141  1.00  0.00           S  
ATOM    776  H   CYS A  49       4.557  -1.068  12.728  1.00  0.00           H  
ATOM    777  HA  CYS A  49       7.368  -0.733  12.338  1.00  0.00           H  
ATOM    778  HB2 CYS A  49       5.644  -1.536  10.059  1.00  0.00           H  
ATOM    779  HB3 CYS A  49       6.799  -0.242   9.758  1.00  0.00           H  
ATOM    780  HG  CYS A  49       7.694  -2.791   9.326  1.00  0.00           H  
ATOM    781  N   LEU A  50       6.530   1.579  12.851  1.00  0.00           N  
ATOM    782  CA  LEU A  50       6.229   3.005  13.004  1.00  0.00           C  
ATOM    783  C   LEU A  50       6.250   3.727  11.656  1.00  0.00           C  
ATOM    784  O   LEU A  50       6.807   3.226  10.679  1.00  0.00           O  
ATOM    785  CB  LEU A  50       7.207   3.691  13.977  1.00  0.00           C  
ATOM    786  CG  LEU A  50       8.569   3.010  14.196  1.00  0.00           C  
ATOM    787  CD1 LEU A  50       8.463   1.916  15.250  1.00  0.00           C  
ATOM    788  CD2 LEU A  50       9.130   2.454  12.891  1.00  0.00           C  
ATOM    789  H   LEU A  50       7.120   1.146  13.495  1.00  0.00           H  
ATOM    790  HA  LEU A  50       5.231   3.079  13.412  1.00  0.00           H  
ATOM    791  HB2 LEU A  50       7.392   4.690  13.614  1.00  0.00           H  
ATOM    792  HB3 LEU A  50       6.717   3.768  14.937  1.00  0.00           H  
ATOM    793  HG  LEU A  50       9.266   3.749  14.565  1.00  0.00           H  
ATOM    794 HD11 LEU A  50       7.482   1.942  15.700  1.00  0.00           H  
ATOM    795 HD12 LEU A  50       9.212   2.078  16.012  1.00  0.00           H  
ATOM    796 HD13 LEU A  50       8.623   0.953  14.789  1.00  0.00           H  
ATOM    797 HD21 LEU A  50       9.253   1.384  12.978  1.00  0.00           H  
ATOM    798 HD22 LEU A  50      10.088   2.910  12.690  1.00  0.00           H  
ATOM    799 HD23 LEU A  50       8.451   2.673  12.083  1.00  0.00           H  
ATOM    800  N   ARG A  51       5.628   4.901  11.612  1.00  0.00           N  
ATOM    801  CA  ARG A  51       5.560   5.693  10.387  1.00  0.00           C  
ATOM    802  C   ARG A  51       6.943   5.953   9.806  1.00  0.00           C  
ATOM    803  O   ARG A  51       7.079   6.207   8.612  1.00  0.00           O  
ATOM    804  CB  ARG A  51       4.848   7.020  10.652  1.00  0.00           C  
ATOM    805  CG  ARG A  51       5.563   7.903  11.662  1.00  0.00           C  
ATOM    806  CD  ARG A  51       4.773   9.168  11.955  1.00  0.00           C  
ATOM    807  NE  ARG A  51       5.228   9.827  13.177  1.00  0.00           N  
ATOM    808  CZ  ARG A  51       6.384  10.478  13.282  1.00  0.00           C  
ATOM    809  NH1 ARG A  51       7.206  10.558  12.243  1.00  0.00           N  
ATOM    810  NH2 ARG A  51       6.720  11.052  14.430  1.00  0.00           N  
ATOM    811  H   ARG A  51       5.196   5.242  12.424  1.00  0.00           H  
ATOM    812  HA  ARG A  51       4.992   5.130   9.665  1.00  0.00           H  
ATOM    813  HB2 ARG A  51       4.769   7.565   9.723  1.00  0.00           H  
ATOM    814  HB3 ARG A  51       3.855   6.815  11.024  1.00  0.00           H  
ATOM    815  HG2 ARG A  51       5.692   7.350  12.581  1.00  0.00           H  
ATOM    816  HG3 ARG A  51       6.530   8.176  11.266  1.00  0.00           H  
ATOM    817  HD2 ARG A  51       4.890   9.850  11.126  1.00  0.00           H  
ATOM    818  HD3 ARG A  51       3.730   8.908  12.063  1.00  0.00           H  
ATOM    819  HE  ARG A  51       4.641   9.782  13.961  1.00  0.00           H  
ATOM    820 HH11 ARG A  51       6.959  10.128  11.375  1.00  0.00           H  
ATOM    821 HH12 ARG A  51       8.072  11.049  12.328  1.00  0.00           H  
ATOM    822 HH21 ARG A  51       6.104  10.994  15.216  1.00  0.00           H  
ATOM    823 HH22 ARG A  51       7.588  11.541  14.509  1.00  0.00           H  
ATOM    824  N   LYS A  52       7.965   5.885  10.648  1.00  0.00           N  
ATOM    825  CA  LYS A  52       9.333   6.112  10.196  1.00  0.00           C  
ATOM    826  C   LYS A  52       9.779   4.995   9.270  1.00  0.00           C  
ATOM    827  O   LYS A  52      10.245   5.235   8.158  1.00  0.00           O  
ATOM    828  CB  LYS A  52      10.283   6.221  11.390  1.00  0.00           C  
ATOM    829  CG  LYS A  52       9.858   7.263  12.412  1.00  0.00           C  
ATOM    830  CD  LYS A  52      11.032   7.721  13.262  1.00  0.00           C  
ATOM    831  CE  LYS A  52      10.960   9.210  13.554  1.00  0.00           C  
ATOM    832  NZ  LYS A  52      11.699  10.011  12.540  1.00  0.00           N  
ATOM    833  H   LYS A  52       7.797   5.675  11.589  1.00  0.00           H  
ATOM    834  HA  LYS A  52       9.350   7.032   9.647  1.00  0.00           H  
ATOM    835  HB2 LYS A  52      10.332   5.262  11.885  1.00  0.00           H  
ATOM    836  HB3 LYS A  52      11.267   6.481  11.031  1.00  0.00           H  
ATOM    837  HG2 LYS A  52       9.449   8.116  11.893  1.00  0.00           H  
ATOM    838  HG3 LYS A  52       9.104   6.835  13.056  1.00  0.00           H  
ATOM    839  HD2 LYS A  52      11.020   7.180  14.197  1.00  0.00           H  
ATOM    840  HD3 LYS A  52      11.950   7.510  12.734  1.00  0.00           H  
ATOM    841  HE2 LYS A  52       9.924   9.515  13.555  1.00  0.00           H  
ATOM    842  HE3 LYS A  52      11.390   9.394  14.528  1.00  0.00           H  
ATOM    843  HZ1 LYS A  52      12.431   9.427  12.087  1.00  0.00           H  
ATOM    844  HZ2 LYS A  52      12.155  10.829  12.992  1.00  0.00           H  
ATOM    845  HZ3 LYS A  52      11.044  10.354  11.809  1.00  0.00           H  
ATOM    846  N   HIS A  53       9.614   3.773   9.733  1.00  0.00           N  
ATOM    847  CA  HIS A  53       9.981   2.602   8.948  1.00  0.00           C  
ATOM    848  C   HIS A  53       9.347   2.669   7.568  1.00  0.00           C  
ATOM    849  O   HIS A  53       9.902   2.168   6.590  1.00  0.00           O  
ATOM    850  CB  HIS A  53       9.542   1.330   9.665  1.00  0.00           C  
ATOM    851  CG  HIS A  53      10.241   0.095   9.186  1.00  0.00           C  
ATOM    852  ND1 HIS A  53      10.496  -0.162   7.855  1.00  0.00           N  
ATOM    853  CD2 HIS A  53      10.744  -0.960   9.873  1.00  0.00           C  
ATOM    854  CE1 HIS A  53      11.123  -1.320   7.744  1.00  0.00           C  
ATOM    855  NE2 HIS A  53      11.286  -1.823   8.953  1.00  0.00           N  
ATOM    856  H   HIS A  53       9.225   3.657  10.620  1.00  0.00           H  
ATOM    857  HA  HIS A  53      11.051   2.597   8.836  1.00  0.00           H  
ATOM    858  HB2 HIS A  53       9.739   1.435  10.720  1.00  0.00           H  
ATOM    859  HB3 HIS A  53       8.483   1.195   9.514  1.00  0.00           H  
ATOM    860  HD1 HIS A  53      10.252   0.417   7.103  1.00  0.00           H  
ATOM    861  HD2 HIS A  53      10.723  -1.095  10.945  1.00  0.00           H  
ATOM    862  HE1 HIS A  53      11.449  -1.776   6.820  1.00  0.00           H  
ATOM    863  HE2 HIS A  53      11.647  -2.712   9.151  1.00  0.00           H  
ATOM    864  N   LEU A  54       8.187   3.308   7.494  1.00  0.00           N  
ATOM    865  CA  LEU A  54       7.484   3.459   6.229  1.00  0.00           C  
ATOM    866  C   LEU A  54       8.333   4.260   5.250  1.00  0.00           C  
ATOM    867  O   LEU A  54       8.207   4.113   4.036  1.00  0.00           O  
ATOM    868  CB  LEU A  54       6.131   4.142   6.444  1.00  0.00           C  
ATOM    869  CG  LEU A  54       4.921   3.208   6.391  1.00  0.00           C  
ATOM    870  CD1 LEU A  54       4.984   2.189   7.518  1.00  0.00           C  
ATOM    871  CD2 LEU A  54       3.629   4.007   6.463  1.00  0.00           C  
ATOM    872  H   LEU A  54       7.803   3.696   8.308  1.00  0.00           H  
ATOM    873  HA  LEU A  54       7.324   2.475   5.823  1.00  0.00           H  
ATOM    874  HB2 LEU A  54       6.144   4.624   7.409  1.00  0.00           H  
ATOM    875  HB3 LEU A  54       6.006   4.898   5.683  1.00  0.00           H  
ATOM    876  HG  LEU A  54       4.930   2.669   5.454  1.00  0.00           H  
ATOM    877 HD11 LEU A  54       6.013   1.917   7.700  1.00  0.00           H  
ATOM    878 HD12 LEU A  54       4.422   1.310   7.241  1.00  0.00           H  
ATOM    879 HD13 LEU A  54       4.562   2.618   8.415  1.00  0.00           H  
ATOM    880 HD21 LEU A  54       3.793   4.996   6.060  1.00  0.00           H  
ATOM    881 HD22 LEU A  54       3.312   4.087   7.492  1.00  0.00           H  
ATOM    882 HD23 LEU A  54       2.863   3.507   5.889  1.00  0.00           H  
ATOM    883  N   LEU A  55       9.212   5.097   5.794  1.00  0.00           N  
ATOM    884  CA  LEU A  55      10.099   5.914   4.975  1.00  0.00           C  
ATOM    885  C   LEU A  55      11.001   5.024   4.138  1.00  0.00           C  
ATOM    886  O   LEU A  55      11.369   5.363   3.013  1.00  0.00           O  
ATOM    887  CB  LEU A  55      10.956   6.833   5.857  1.00  0.00           C  
ATOM    888  CG  LEU A  55      10.214   7.958   6.597  1.00  0.00           C  
ATOM    889  CD1 LEU A  55       8.723   7.672   6.698  1.00  0.00           C  
ATOM    890  CD2 LEU A  55      10.807   8.154   7.985  1.00  0.00           C  
ATOM    891  H   LEU A  55       9.271   5.158   6.770  1.00  0.00           H  
ATOM    892  HA  LEU A  55       9.493   6.511   4.318  1.00  0.00           H  
ATOM    893  HB2 LEU A  55      11.454   6.219   6.592  1.00  0.00           H  
ATOM    894  HB3 LEU A  55      11.710   7.287   5.232  1.00  0.00           H  
ATOM    895  HG  LEU A  55      10.338   8.881   6.050  1.00  0.00           H  
ATOM    896 HD11 LEU A  55       8.218   8.533   7.110  1.00  0.00           H  
ATOM    897 HD12 LEU A  55       8.567   6.821   7.341  1.00  0.00           H  
ATOM    898 HD13 LEU A  55       8.329   7.458   5.716  1.00  0.00           H  
ATOM    899 HD21 LEU A  55      11.760   8.653   7.902  1.00  0.00           H  
ATOM    900 HD22 LEU A  55      10.944   7.192   8.458  1.00  0.00           H  
ATOM    901 HD23 LEU A  55      10.136   8.754   8.581  1.00  0.00           H  
ATOM    902  N   GLU A  56      11.347   3.878   4.703  1.00  0.00           N  
ATOM    903  CA  GLU A  56      12.203   2.915   4.029  1.00  0.00           C  
ATOM    904  C   GLU A  56      11.429   2.149   2.959  1.00  0.00           C  
ATOM    905  O   GLU A  56      12.022   1.478   2.116  1.00  0.00           O  
ATOM    906  CB  GLU A  56      12.800   1.942   5.048  1.00  0.00           C  
ATOM    907  CG  GLU A  56      13.983   2.514   5.812  1.00  0.00           C  
ATOM    908  CD  GLU A  56      15.223   1.646   5.707  1.00  0.00           C  
ATOM    909  OE1 GLU A  56      15.144   0.453   6.067  1.00  0.00           O  
ATOM    910  OE2 GLU A  56      16.272   2.160   5.266  1.00  0.00           O  
ATOM    911  H   GLU A  56      11.013   3.675   5.600  1.00  0.00           H  
ATOM    912  HA  GLU A  56      13.003   3.461   3.553  1.00  0.00           H  
ATOM    913  HB2 GLU A  56      12.035   1.672   5.761  1.00  0.00           H  
ATOM    914  HB3 GLU A  56      13.126   1.052   4.532  1.00  0.00           H  
ATOM    915  HG2 GLU A  56      14.213   3.491   5.414  1.00  0.00           H  
ATOM    916  HG3 GLU A  56      13.712   2.605   6.854  1.00  0.00           H  
ATOM    917  N   GLU A  57      10.101   2.252   2.994  1.00  0.00           N  
ATOM    918  CA  GLU A  57       9.261   1.567   2.020  1.00  0.00           C  
ATOM    919  C   GLU A  57       9.014   2.447   0.806  1.00  0.00           C  
ATOM    920  O   GLU A  57       8.914   1.959  -0.320  1.00  0.00           O  
ATOM    921  CB  GLU A  57       7.932   1.152   2.653  1.00  0.00           C  
ATOM    922  CG  GLU A  57       8.091   0.292   3.896  1.00  0.00           C  
ATOM    923  CD  GLU A  57       8.971  -0.921   3.658  1.00  0.00           C  
ATOM    924  OE1 GLU A  57       8.957  -1.451   2.528  1.00  0.00           O  
ATOM    925  OE2 GLU A  57       9.673  -1.339   4.603  1.00  0.00           O  
ATOM    926  H   GLU A  57       9.679   2.801   3.687  1.00  0.00           H  
ATOM    927  HA  GLU A  57       9.790   0.689   1.697  1.00  0.00           H  
ATOM    928  HB2 GLU A  57       7.383   2.041   2.925  1.00  0.00           H  
ATOM    929  HB3 GLU A  57       7.360   0.595   1.926  1.00  0.00           H  
ATOM    930  HG2 GLU A  57       8.534   0.890   4.678  1.00  0.00           H  
ATOM    931  HG3 GLU A  57       7.115  -0.046   4.211  1.00  0.00           H  
ATOM    932  N   ILE A  58       8.946   3.748   1.037  1.00  0.00           N  
ATOM    933  CA  ILE A  58       8.743   4.698  -0.053  1.00  0.00           C  
ATOM    934  C   ILE A  58      10.086   5.065  -0.663  1.00  0.00           C  
ATOM    935  O   ILE A  58      10.177   5.412  -1.840  1.00  0.00           O  
ATOM    936  CB  ILE A  58       8.010   5.997   0.378  1.00  0.00           C  
ATOM    937  CG1 ILE A  58       7.643   5.981   1.867  1.00  0.00           C  
ATOM    938  CG2 ILE A  58       6.764   6.201  -0.474  1.00  0.00           C  
ATOM    939  CD1 ILE A  58       6.438   5.122   2.193  1.00  0.00           C  
ATOM    940  H   ILE A  58       9.060   4.072   1.951  1.00  0.00           H  
ATOM    941  HA  ILE A  58       8.149   4.205  -0.807  1.00  0.00           H  
ATOM    942  HB  ILE A  58       8.672   6.830   0.191  1.00  0.00           H  
ATOM    943 HG12 ILE A  58       8.480   5.608   2.435  1.00  0.00           H  
ATOM    944 HG13 ILE A  58       7.426   6.989   2.184  1.00  0.00           H  
ATOM    945 HG21 ILE A  58       6.217   7.060  -0.114  1.00  0.00           H  
ATOM    946 HG22 ILE A  58       6.137   5.323  -0.410  1.00  0.00           H  
ATOM    947 HG23 ILE A  58       7.053   6.362  -1.502  1.00  0.00           H  
ATOM    948 HD11 ILE A  58       5.549   5.581   1.783  1.00  0.00           H  
ATOM    949 HD12 ILE A  58       6.336   5.035   3.264  1.00  0.00           H  
ATOM    950 HD13 ILE A  58       6.567   4.141   1.761  1.00  0.00           H  
ATOM    951  N   LYS A  59      11.130   4.970   0.151  1.00  0.00           N  
ATOM    952  CA  LYS A  59      12.479   5.272  -0.294  1.00  0.00           C  
ATOM    953  C   LYS A  59      13.061   4.093  -1.068  1.00  0.00           C  
ATOM    954  O   LYS A  59      13.941   4.266  -1.910  1.00  0.00           O  
ATOM    955  CB  LYS A  59      13.367   5.611   0.904  1.00  0.00           C  
ATOM    956  CG  LYS A  59      14.671   6.293   0.521  1.00  0.00           C  
ATOM    957  CD  LYS A  59      15.782   5.972   1.510  1.00  0.00           C  
ATOM    958  CE  LYS A  59      16.138   7.180   2.362  1.00  0.00           C  
ATOM    959  NZ  LYS A  59      17.361   7.869   1.865  1.00  0.00           N  
ATOM    960  H   LYS A  59      10.988   4.677   1.076  1.00  0.00           H  
ATOM    961  HA  LYS A  59      12.429   6.129  -0.949  1.00  0.00           H  
ATOM    962  HB2 LYS A  59      12.821   6.269   1.565  1.00  0.00           H  
ATOM    963  HB3 LYS A  59      13.603   4.699   1.432  1.00  0.00           H  
ATOM    964  HG2 LYS A  59      14.968   5.954  -0.460  1.00  0.00           H  
ATOM    965  HG3 LYS A  59      14.514   7.362   0.502  1.00  0.00           H  
ATOM    966  HD2 LYS A  59      15.455   5.172   2.157  1.00  0.00           H  
ATOM    967  HD3 LYS A  59      16.658   5.659   0.961  1.00  0.00           H  
ATOM    968  HE2 LYS A  59      15.311   7.875   2.343  1.00  0.00           H  
ATOM    969  HE3 LYS A  59      16.307   6.851   3.377  1.00  0.00           H  
ATOM    970  HZ1 LYS A  59      17.618   8.646   2.506  1.00  0.00           H  
ATOM    971  HZ2 LYS A  59      17.191   8.259   0.916  1.00  0.00           H  
ATOM    972  HZ3 LYS A  59      18.154   7.198   1.815  1.00  0.00           H  
ATOM    973  N   ASN A  60      12.556   2.890  -0.785  1.00  0.00           N  
ATOM    974  CA  ASN A  60      13.021   1.692  -1.462  1.00  0.00           C  
ATOM    975  C   ASN A  60      12.117   1.355  -2.644  1.00  0.00           C  
ATOM    976  O   ASN A  60      11.940   0.187  -2.992  1.00  0.00           O  
ATOM    977  CB  ASN A  60      13.073   0.512  -0.491  1.00  0.00           C  
ATOM    978  CG  ASN A  60      14.298   0.550   0.402  1.00  0.00           C  
ATOM    979  OD1 ASN A  60      15.120  -0.367   0.388  1.00  0.00           O  
ATOM    980  ND2 ASN A  60      14.427   1.613   1.187  1.00  0.00           N  
ATOM    981  H   ASN A  60      11.855   2.807  -0.110  1.00  0.00           H  
ATOM    982  HA  ASN A  60      14.012   1.891  -1.826  1.00  0.00           H  
ATOM    983  HB2 ASN A  60      12.193   0.529   0.135  1.00  0.00           H  
ATOM    984  HB3 ASN A  60      13.090  -0.410  -1.055  1.00  0.00           H  
ATOM    985 HD21 ASN A  60      13.733   2.304   1.148  1.00  0.00           H  
ATOM    986 HD22 ASN A  60      15.210   1.663   1.774  1.00  0.00           H  
ATOM    987  N   HIS A  61      11.545   2.388  -3.256  1.00  0.00           N  
ATOM    988  CA  HIS A  61      10.658   2.209  -4.396  1.00  0.00           C  
ATOM    989  C   HIS A  61      10.421   3.537  -5.107  1.00  0.00           C  
ATOM    990  O   HIS A  61      10.777   3.701  -6.275  1.00  0.00           O  
ATOM    991  CB  HIS A  61       9.324   1.615  -3.943  1.00  0.00           C  
ATOM    992  CG  HIS A  61       8.590   0.892  -5.030  1.00  0.00           C  
ATOM    993  ND1 HIS A  61       9.121  -0.183  -5.711  1.00  0.00           N  
ATOM    994  CD2 HIS A  61       7.358   1.096  -5.554  1.00  0.00           C  
ATOM    995  CE1 HIS A  61       8.247  -0.609  -6.607  1.00  0.00           C  
ATOM    996  NE2 HIS A  61       7.170   0.149  -6.531  1.00  0.00           N  
ATOM    997  H   HIS A  61      11.724   3.292  -2.934  1.00  0.00           H  
ATOM    998  HA  HIS A  61      11.134   1.527  -5.080  1.00  0.00           H  
ATOM    999  HB2 HIS A  61       9.503   0.915  -3.141  1.00  0.00           H  
ATOM   1000  HB3 HIS A  61       8.687   2.411  -3.584  1.00  0.00           H  
ATOM   1001  HD1 HIS A  61      10.006  -0.575  -5.561  1.00  0.00           H  
ATOM   1002  HD2 HIS A  61       6.654   1.861  -5.258  1.00  0.00           H  
ATOM   1003  HE1 HIS A  61       8.391  -1.438  -7.285  1.00  0.00           H  
ATOM   1004  HE2 HIS A  61       6.405   0.107  -7.143  1.00  0.00           H  
ATOM   1005  N   ALA A  62       9.818   4.484  -4.394  1.00  0.00           N  
ATOM   1006  CA  ALA A  62       9.533   5.801  -4.953  1.00  0.00           C  
ATOM   1007  C   ALA A  62       8.837   6.694  -3.932  1.00  0.00           C  
ATOM   1008  O   ALA A  62       7.616   6.645  -3.780  1.00  0.00           O  
ATOM   1009  CB  ALA A  62       8.679   5.672  -6.207  1.00  0.00           C  
ATOM   1010  H   ALA A  62       9.559   4.293  -3.469  1.00  0.00           H  
ATOM   1011  HA  ALA A  62      10.472   6.256  -5.232  1.00  0.00           H  
ATOM   1012  HB1 ALA A  62       8.786   4.678  -6.614  1.00  0.00           H  
ATOM   1013  HB2 ALA A  62       9.002   6.398  -6.938  1.00  0.00           H  
ATOM   1014  HB3 ALA A  62       7.644   5.849  -5.957  1.00  0.00           H  
ATOM   1015  N   LYS A  63       9.620   7.514  -3.237  1.00  0.00           N  
ATOM   1016  CA  LYS A  63       9.077   8.423  -2.233  1.00  0.00           C  
ATOM   1017  C   LYS A  63       8.605   9.720  -2.885  1.00  0.00           C  
ATOM   1018  O   LYS A  63       9.028  10.811  -2.502  1.00  0.00           O  
ATOM   1019  CB  LYS A  63      10.131   8.725  -1.166  1.00  0.00           C  
ATOM   1020  CG  LYS A  63      11.412   9.321  -1.728  1.00  0.00           C  
ATOM   1021  CD  LYS A  63      11.895  10.497  -0.893  1.00  0.00           C  
ATOM   1022  CE  LYS A  63      13.153  11.117  -1.479  1.00  0.00           C  
ATOM   1023  NZ  LYS A  63      14.293  10.159  -1.483  1.00  0.00           N  
ATOM   1024  H   LYS A  63      10.585   7.510  -3.406  1.00  0.00           H  
ATOM   1025  HA  LYS A  63       8.232   7.939  -1.767  1.00  0.00           H  
ATOM   1026  HB2 LYS A  63       9.716   9.423  -0.454  1.00  0.00           H  
ATOM   1027  HB3 LYS A  63      10.381   7.807  -0.653  1.00  0.00           H  
ATOM   1028  HG2 LYS A  63      12.179   8.561  -1.735  1.00  0.00           H  
ATOM   1029  HG3 LYS A  63      11.228   9.659  -2.737  1.00  0.00           H  
ATOM   1030  HD2 LYS A  63      11.118  11.247  -0.862  1.00  0.00           H  
ATOM   1031  HD3 LYS A  63      12.106  10.153   0.109  1.00  0.00           H  
ATOM   1032  HE2 LYS A  63      12.950  11.424  -2.494  1.00  0.00           H  
ATOM   1033  HE3 LYS A  63      13.422  11.981  -0.889  1.00  0.00           H  
ATOM   1034  HZ1 LYS A  63      15.160  10.635  -1.805  1.00  0.00           H  
ATOM   1035  HZ2 LYS A  63      14.090   9.364  -2.121  1.00  0.00           H  
ATOM   1036  HZ3 LYS A  63      14.451   9.787  -0.524  1.00  0.00           H  
ATOM   1037  N   ALA A  64       7.729   9.591  -3.876  1.00  0.00           N  
ATOM   1038  CA  ALA A  64       7.201  10.748  -4.588  1.00  0.00           C  
ATOM   1039  C   ALA A  64       8.324  11.553  -5.226  1.00  0.00           C  
ATOM   1040  O   ALA A  64       8.255  12.780  -5.309  1.00  0.00           O  
ATOM   1041  CB  ALA A  64       6.382  11.621  -3.650  1.00  0.00           C  
ATOM   1042  H   ALA A  64       7.432   8.695  -4.137  1.00  0.00           H  
ATOM   1043  HA  ALA A  64       6.550  10.385  -5.368  1.00  0.00           H  
ATOM   1044  HB1 ALA A  64       6.960  12.488  -3.367  1.00  0.00           H  
ATOM   1045  HB2 ALA A  64       6.124  11.056  -2.766  1.00  0.00           H  
ATOM   1046  HB3 ALA A  64       5.479  11.937  -4.150  1.00  0.00           H  
ATOM   1047  N   ILE A  65       9.356  10.847  -5.679  1.00  0.00           N  
ATOM   1048  CA  ILE A  65      10.511  11.475  -6.320  1.00  0.00           C  
ATOM   1049  C   ILE A  65      10.927  12.758  -5.596  1.00  0.00           C  
ATOM   1050  O   ILE A  65      10.576  13.862  -6.010  1.00  0.00           O  
ATOM   1051  CB  ILE A  65      10.226  11.779  -7.810  1.00  0.00           C  
ATOM   1052  CG1 ILE A  65      11.400  12.530  -8.449  1.00  0.00           C  
ATOM   1053  CG2 ILE A  65       8.933  12.568  -7.963  1.00  0.00           C  
ATOM   1054  CD1 ILE A  65      12.697  11.751  -8.432  1.00  0.00           C  
ATOM   1055  H   ILE A  65       9.338   9.873  -5.582  1.00  0.00           H  
ATOM   1056  HA  ILE A  65      11.331  10.773  -6.273  1.00  0.00           H  
ATOM   1057  HB  ILE A  65      10.097  10.836  -8.321  1.00  0.00           H  
ATOM   1058 HG12 ILE A  65      11.160  12.750  -9.478  1.00  0.00           H  
ATOM   1059 HG13 ILE A  65      11.561  13.455  -7.916  1.00  0.00           H  
ATOM   1060 HG21 ILE A  65       8.098  11.947  -7.675  1.00  0.00           H  
ATOM   1061 HG22 ILE A  65       8.817  12.872  -8.992  1.00  0.00           H  
ATOM   1062 HG23 ILE A  65       8.965  13.442  -7.331  1.00  0.00           H  
ATOM   1063 HD11 ILE A  65      12.654  10.963  -9.170  1.00  0.00           H  
ATOM   1064 HD12 ILE A  65      12.846  11.319  -7.454  1.00  0.00           H  
ATOM   1065 HD13 ILE A  65      13.518  12.414  -8.663  1.00  0.00           H  
ATOM   1066  N   VAL A  66      11.678  12.599  -4.510  1.00  0.00           N  
ATOM   1067  CA  VAL A  66      12.146  13.736  -3.725  1.00  0.00           C  
ATOM   1068  C   VAL A  66      11.010  14.719  -3.444  1.00  0.00           C  
ATOM   1069  O   VAL A  66      10.743  15.620  -4.240  1.00  0.00           O  
ATOM   1070  CB  VAL A  66      13.292  14.468  -4.449  1.00  0.00           C  
ATOM   1071  CG1 VAL A  66      13.711  15.718  -3.687  1.00  0.00           C  
ATOM   1072  CG2 VAL A  66      14.477  13.536  -4.646  1.00  0.00           C  
ATOM   1073  H   VAL A  66      11.927  11.696  -4.232  1.00  0.00           H  
ATOM   1074  HA  VAL A  66      12.524  13.359  -2.786  1.00  0.00           H  
ATOM   1075  HB  VAL A  66      12.935  14.768  -5.422  1.00  0.00           H  
ATOM   1076 HG11 VAL A  66      14.776  15.864  -3.793  1.00  0.00           H  
ATOM   1077 HG12 VAL A  66      13.466  15.602  -2.641  1.00  0.00           H  
ATOM   1078 HG13 VAL A  66      13.189  16.575  -4.085  1.00  0.00           H  
ATOM   1079 HG21 VAL A  66      14.137  12.511  -4.623  1.00  0.00           H  
ATOM   1080 HG22 VAL A  66      15.195  13.694  -3.855  1.00  0.00           H  
ATOM   1081 HG23 VAL A  66      14.941  13.740  -5.599  1.00  0.00           H  
ATOM   1082  N   ALA A  67      10.344  14.538  -2.307  1.00  0.00           N  
ATOM   1083  CA  ALA A  67       9.239  15.408  -1.922  1.00  0.00           C  
ATOM   1084  C   ALA A  67       9.423  15.934  -0.502  1.00  0.00           C  
ATOM   1085  O   ALA A  67      10.471  15.737   0.113  1.00  0.00           O  
ATOM   1086  CB  ALA A  67       7.917  14.664  -2.048  1.00  0.00           C  
ATOM   1087  H   ALA A  67      10.603  13.803  -1.714  1.00  0.00           H  
ATOM   1088  HA  ALA A  67       9.220  16.244  -2.606  1.00  0.00           H  
ATOM   1089  HB1 ALA A  67       7.304  14.867  -1.182  1.00  0.00           H  
ATOM   1090  HB2 ALA A  67       8.106  13.603  -2.114  1.00  0.00           H  
ATOM   1091  HB3 ALA A  67       7.402  14.993  -2.939  1.00  0.00           H  
ATOM   1092  N   ARG A  68       8.397  16.605   0.012  1.00  0.00           N  
ATOM   1093  CA  ARG A  68       8.445  17.161   1.359  1.00  0.00           C  
ATOM   1094  C   ARG A  68       8.563  16.058   2.400  1.00  0.00           C  
ATOM   1095  O   ARG A  68       9.568  15.949   3.102  1.00  0.00           O  
ATOM   1096  CB  ARG A  68       7.195  18.002   1.629  1.00  0.00           C  
ATOM   1097  CG  ARG A  68       7.472  19.264   2.430  1.00  0.00           C  
ATOM   1098  CD  ARG A  68       6.195  20.045   2.696  1.00  0.00           C  
ATOM   1099  NE  ARG A  68       6.399  21.487   2.577  1.00  0.00           N  
ATOM   1100  CZ  ARG A  68       5.475  22.395   2.884  1.00  0.00           C  
ATOM   1101  NH1 ARG A  68       4.283  22.015   3.327  1.00  0.00           N  
ATOM   1102  NH2 ARG A  68       5.744  23.686   2.748  1.00  0.00           N  
ATOM   1103  H   ARG A  68       7.588  16.730  -0.528  1.00  0.00           H  
ATOM   1104  HA  ARG A  68       9.310  17.789   1.427  1.00  0.00           H  
ATOM   1105  HB2 ARG A  68       6.759  18.290   0.684  1.00  0.00           H  
ATOM   1106  HB3 ARG A  68       6.483  17.403   2.177  1.00  0.00           H  
ATOM   1107  HG2 ARG A  68       7.917  18.989   3.375  1.00  0.00           H  
ATOM   1108  HG3 ARG A  68       8.157  19.888   1.875  1.00  0.00           H  
ATOM   1109  HD2 ARG A  68       5.445  19.739   1.983  1.00  0.00           H  
ATOM   1110  HD3 ARG A  68       5.853  19.821   3.696  1.00  0.00           H  
ATOM   1111  HE  ARG A  68       7.271  21.795   2.252  1.00  0.00           H  
ATOM   1112 HH11 ARG A  68       4.074  21.044   3.433  1.00  0.00           H  
ATOM   1113 HH12 ARG A  68       3.593  22.703   3.555  1.00  0.00           H  
ATOM   1114 HH21 ARG A  68       6.641  23.978   2.416  1.00  0.00           H  
ATOM   1115 HH22 ARG A  68       5.050  24.369   2.978  1.00  0.00           H  
ATOM   1116  N   ASN A  69       7.526  15.245   2.485  1.00  0.00           N  
ATOM   1117  CA  ASN A  69       7.489  14.138   3.434  1.00  0.00           C  
ATOM   1118  C   ASN A  69       6.513  13.062   2.971  1.00  0.00           C  
ATOM   1119  O   ASN A  69       5.708  13.289   2.067  1.00  0.00           O  
ATOM   1120  CB  ASN A  69       7.088  14.641   4.822  1.00  0.00           C  
ATOM   1121  CG  ASN A  69       8.043  15.691   5.355  1.00  0.00           C  
ATOM   1122  OD1 ASN A  69       9.199  15.398   5.661  1.00  0.00           O  
ATOM   1123  ND2 ASN A  69       7.563  16.924   5.468  1.00  0.00           N  
ATOM   1124  H   ASN A  69       6.765  15.396   1.892  1.00  0.00           H  
ATOM   1125  HA  ASN A  69       8.479  13.712   3.486  1.00  0.00           H  
ATOM   1126  HB2 ASN A  69       6.100  15.073   4.771  1.00  0.00           H  
ATOM   1127  HB3 ASN A  69       7.077  13.808   5.510  1.00  0.00           H  
ATOM   1128 HD21 ASN A  69       6.633  17.085   5.205  1.00  0.00           H  
ATOM   1129 HD22 ASN A  69       8.159  17.623   5.809  1.00  0.00           H  
ATOM   1130  N   VAL A  70       6.588  11.891   3.595  1.00  0.00           N  
ATOM   1131  CA  VAL A  70       5.707  10.785   3.242  1.00  0.00           C  
ATOM   1132  C   VAL A  70       4.426  10.818   4.067  1.00  0.00           C  
ATOM   1133  O   VAL A  70       3.373  10.370   3.617  1.00  0.00           O  
ATOM   1134  CB  VAL A  70       6.405   9.421   3.430  1.00  0.00           C  
ATOM   1135  CG1 VAL A  70       6.788   9.201   4.886  1.00  0.00           C  
ATOM   1136  CG2 VAL A  70       5.521   8.287   2.929  1.00  0.00           C  
ATOM   1137  H   VAL A  70       7.248  11.769   4.308  1.00  0.00           H  
ATOM   1138  HA  VAL A  70       5.448  10.891   2.203  1.00  0.00           H  
ATOM   1139  HB  VAL A  70       7.312   9.423   2.843  1.00  0.00           H  
ATOM   1140 HG11 VAL A  70       6.441   8.229   5.208  1.00  0.00           H  
ATOM   1141 HG12 VAL A  70       6.336   9.965   5.499  1.00  0.00           H  
ATOM   1142 HG13 VAL A  70       7.862   9.249   4.984  1.00  0.00           H  
ATOM   1143 HG21 VAL A  70       4.487   8.591   2.968  1.00  0.00           H  
ATOM   1144 HG22 VAL A  70       5.665   7.417   3.554  1.00  0.00           H  
ATOM   1145 HG23 VAL A  70       5.789   8.047   1.910  1.00  0.00           H  
ATOM   1146  N   ASP A  71       4.522  11.359   5.272  1.00  0.00           N  
ATOM   1147  CA  ASP A  71       3.368  11.455   6.158  1.00  0.00           C  
ATOM   1148  C   ASP A  71       2.311  12.371   5.563  1.00  0.00           C  
ATOM   1149  O   ASP A  71       1.112  12.153   5.735  1.00  0.00           O  
ATOM   1150  CB  ASP A  71       3.791  11.959   7.540  1.00  0.00           C  
ATOM   1151  CG  ASP A  71       3.681  10.886   8.605  1.00  0.00           C  
ATOM   1152  OD1 ASP A  71       2.599  10.767   9.218  1.00  0.00           O  
ATOM   1153  OD2 ASP A  71       4.676  10.164   8.826  1.00  0.00           O  
ATOM   1154  H   ASP A  71       5.387  11.705   5.571  1.00  0.00           H  
ATOM   1155  HA  ASP A  71       2.948  10.470   6.254  1.00  0.00           H  
ATOM   1156  HB2 ASP A  71       4.818  12.291   7.496  1.00  0.00           H  
ATOM   1157  HB3 ASP A  71       3.161  12.789   7.824  1.00  0.00           H  
ATOM   1158  N   VAL A  72       2.767  13.387   4.849  1.00  0.00           N  
ATOM   1159  CA  VAL A  72       1.865  14.332   4.207  1.00  0.00           C  
ATOM   1160  C   VAL A  72       1.340  13.761   2.899  1.00  0.00           C  
ATOM   1161  O   VAL A  72       0.261  14.128   2.435  1.00  0.00           O  
ATOM   1162  CB  VAL A  72       2.555  15.682   3.933  1.00  0.00           C  
ATOM   1163  CG1 VAL A  72       1.541  16.718   3.475  1.00  0.00           C  
ATOM   1164  CG2 VAL A  72       3.300  16.163   5.169  1.00  0.00           C  
ATOM   1165  H   VAL A  72       3.733  13.495   4.742  1.00  0.00           H  
ATOM   1166  HA  VAL A  72       1.032  14.500   4.871  1.00  0.00           H  
ATOM   1167  HB  VAL A  72       3.274  15.540   3.139  1.00  0.00           H  
ATOM   1168 HG11 VAL A  72       1.887  17.704   3.746  1.00  0.00           H  
ATOM   1169 HG12 VAL A  72       0.591  16.526   3.952  1.00  0.00           H  
ATOM   1170 HG13 VAL A  72       1.424  16.659   2.403  1.00  0.00           H  
ATOM   1171 HG21 VAL A  72       3.968  16.967   4.897  1.00  0.00           H  
ATOM   1172 HG22 VAL A  72       3.870  15.346   5.586  1.00  0.00           H  
ATOM   1173 HG23 VAL A  72       2.590  16.517   5.901  1.00  0.00           H  
ATOM   1174  N   HIS A  73       2.106  12.846   2.319  1.00  0.00           N  
ATOM   1175  CA  HIS A  73       1.718  12.204   1.074  1.00  0.00           C  
ATOM   1176  C   HIS A  73       0.709  11.098   1.344  1.00  0.00           C  
ATOM   1177  O   HIS A  73      -0.133  10.789   0.501  1.00  0.00           O  
ATOM   1178  CB  HIS A  73       2.947  11.640   0.356  1.00  0.00           C  
ATOM   1179  CG  HIS A  73       3.440  12.512  -0.756  1.00  0.00           C  
ATOM   1180  ND1 HIS A  73       3.592  13.877  -0.631  1.00  0.00           N  
ATOM   1181  CD2 HIS A  73       3.817  12.208  -2.021  1.00  0.00           C  
ATOM   1182  CE1 HIS A  73       4.039  14.374  -1.770  1.00  0.00           C  
ATOM   1183  NE2 HIS A  73       4.185  13.383  -2.630  1.00  0.00           N  
ATOM   1184  H   HIS A  73       2.948  12.589   2.746  1.00  0.00           H  
ATOM   1185  HA  HIS A  73       1.254  12.947   0.451  1.00  0.00           H  
ATOM   1186  HB2 HIS A  73       3.750  11.526   1.068  1.00  0.00           H  
ATOM   1187  HB3 HIS A  73       2.702  10.674  -0.061  1.00  0.00           H  
ATOM   1188  HD1 HIS A  73       3.399  14.403   0.173  1.00  0.00           H  
ATOM   1189  HD2 HIS A  73       3.827  11.224  -2.467  1.00  0.00           H  
ATOM   1190  HE1 HIS A  73       4.251  15.415  -1.965  1.00  0.00           H  
ATOM   1191  HE2 HIS A  73       4.394  13.488  -3.581  1.00  0.00           H  
ATOM   1192  N   ILE A  74       0.790  10.517   2.536  1.00  0.00           N  
ATOM   1193  CA  ILE A  74      -0.129   9.460   2.926  1.00  0.00           C  
ATOM   1194  C   ILE A  74      -1.515  10.038   3.190  1.00  0.00           C  
ATOM   1195  O   ILE A  74      -2.525   9.349   3.051  1.00  0.00           O  
ATOM   1196  CB  ILE A  74       0.371   8.703   4.179  1.00  0.00           C  
ATOM   1197  CG1 ILE A  74       1.575   7.831   3.820  1.00  0.00           C  
ATOM   1198  CG2 ILE A  74      -0.739   7.850   4.780  1.00  0.00           C  
ATOM   1199  CD1 ILE A  74       2.162   7.094   5.004  1.00  0.00           C  
ATOM   1200  H   ILE A  74       1.475  10.817   3.169  1.00  0.00           H  
ATOM   1201  HA  ILE A  74      -0.193   8.760   2.109  1.00  0.00           H  
ATOM   1202  HB  ILE A  74       0.671   9.432   4.916  1.00  0.00           H  
ATOM   1203 HG12 ILE A  74       1.273   7.095   3.091  1.00  0.00           H  
ATOM   1204 HG13 ILE A  74       2.350   8.452   3.397  1.00  0.00           H  
ATOM   1205 HG21 ILE A  74      -1.226   8.398   5.573  1.00  0.00           H  
ATOM   1206 HG22 ILE A  74      -0.319   6.938   5.178  1.00  0.00           H  
ATOM   1207 HG23 ILE A  74      -1.462   7.608   4.014  1.00  0.00           H  
ATOM   1208 HD11 ILE A  74       1.712   6.116   5.078  1.00  0.00           H  
ATOM   1209 HD12 ILE A  74       1.966   7.651   5.908  1.00  0.00           H  
ATOM   1210 HD13 ILE A  74       3.229   6.990   4.870  1.00  0.00           H  
ATOM   1211  N   ALA A  75      -1.553  11.313   3.563  1.00  0.00           N  
ATOM   1212  CA  ALA A  75      -2.813  11.989   3.836  1.00  0.00           C  
ATOM   1213  C   ALA A  75      -3.616  12.159   2.560  1.00  0.00           C  
ATOM   1214  O   ALA A  75      -4.828  11.942   2.538  1.00  0.00           O  
ATOM   1215  CB  ALA A  75      -2.565  13.336   4.498  1.00  0.00           C  
ATOM   1216  H   ALA A  75      -0.715  11.810   3.651  1.00  0.00           H  
ATOM   1217  HA  ALA A  75      -3.372  11.376   4.514  1.00  0.00           H  
ATOM   1218  HB1 ALA A  75      -3.432  13.619   5.075  1.00  0.00           H  
ATOM   1219  HB2 ALA A  75      -2.379  14.082   3.738  1.00  0.00           H  
ATOM   1220  HB3 ALA A  75      -1.706  13.265   5.150  1.00  0.00           H  
ATOM   1221  N   SER A  76      -2.926  12.527   1.494  1.00  0.00           N  
ATOM   1222  CA  SER A  76      -3.567  12.705   0.198  1.00  0.00           C  
ATOM   1223  C   SER A  76      -3.986  11.356  -0.358  1.00  0.00           C  
ATOM   1224  O   SER A  76      -4.978  11.244  -1.078  1.00  0.00           O  
ATOM   1225  CB  SER A  76      -2.626  13.414  -0.778  1.00  0.00           C  
ATOM   1226  OG  SER A  76      -3.348  14.244  -1.671  1.00  0.00           O  
ATOM   1227  H   SER A  76      -1.962  12.667   1.580  1.00  0.00           H  
ATOM   1228  HA  SER A  76      -4.449  13.304   0.344  1.00  0.00           H  
ATOM   1229  HB2 SER A  76      -1.928  14.024  -0.224  1.00  0.00           H  
ATOM   1230  HB3 SER A  76      -2.083  12.676  -1.351  1.00  0.00           H  
ATOM   1231  HG  SER A  76      -3.973  14.779  -1.177  1.00  0.00           H  
ATOM   1232  N   LEU A  77      -3.232  10.329   0.006  1.00  0.00           N  
ATOM   1233  CA  LEU A  77      -3.526   8.975  -0.428  1.00  0.00           C  
ATOM   1234  C   LEU A  77      -4.848   8.519   0.172  1.00  0.00           C  
ATOM   1235  O   LEU A  77      -5.573   7.722  -0.422  1.00  0.00           O  
ATOM   1236  CB  LEU A  77      -2.395   8.028  -0.015  1.00  0.00           C  
ATOM   1237  CG  LEU A  77      -2.693   6.536  -0.179  1.00  0.00           C  
ATOM   1238  CD1 LEU A  77      -2.519   6.113  -1.629  1.00  0.00           C  
ATOM   1239  CD2 LEU A  77      -1.794   5.715   0.730  1.00  0.00           C  
ATOM   1240  H   LEU A  77      -2.468  10.486   0.594  1.00  0.00           H  
ATOM   1241  HA  LEU A  77      -3.613   8.982  -1.498  1.00  0.00           H  
ATOM   1242  HB2 LEU A  77      -1.524   8.266  -0.608  1.00  0.00           H  
ATOM   1243  HB3 LEU A  77      -2.163   8.213   1.023  1.00  0.00           H  
ATOM   1244  HG  LEU A  77      -3.718   6.346   0.103  1.00  0.00           H  
ATOM   1245 HD11 LEU A  77      -3.338   6.498  -2.217  1.00  0.00           H  
ATOM   1246 HD12 LEU A  77      -2.508   5.035  -1.689  1.00  0.00           H  
ATOM   1247 HD13 LEU A  77      -1.587   6.505  -2.008  1.00  0.00           H  
ATOM   1248 HD21 LEU A  77      -1.893   4.668   0.487  1.00  0.00           H  
ATOM   1249 HD22 LEU A  77      -2.081   5.875   1.759  1.00  0.00           H  
ATOM   1250 HD23 LEU A  77      -0.768   6.021   0.593  1.00  0.00           H  
ATOM   1251  N   ARG A  78      -5.157   9.044   1.351  1.00  0.00           N  
ATOM   1252  CA  ARG A  78      -6.396   8.707   2.035  1.00  0.00           C  
ATOM   1253  C   ARG A  78      -7.599   9.121   1.199  1.00  0.00           C  
ATOM   1254  O   ARG A  78      -8.678   8.540   1.312  1.00  0.00           O  
ATOM   1255  CB  ARG A  78      -6.451   9.386   3.405  1.00  0.00           C  
ATOM   1256  CG  ARG A  78      -7.279   8.626   4.429  1.00  0.00           C  
ATOM   1257  CD  ARG A  78      -6.572   8.547   5.772  1.00  0.00           C  
ATOM   1258  NE  ARG A  78      -7.483   8.171   6.851  1.00  0.00           N  
ATOM   1259  CZ  ARG A  78      -7.202   8.320   8.144  1.00  0.00           C  
ATOM   1260  NH1 ARG A  78      -6.038   8.835   8.522  1.00  0.00           N  
ATOM   1261  NH2 ARG A  78      -8.086   7.953   9.061  1.00  0.00           N  
ATOM   1262  H   ARG A  78      -4.538   9.681   1.766  1.00  0.00           H  
ATOM   1263  HA  ARG A  78      -6.419   7.640   2.169  1.00  0.00           H  
ATOM   1264  HB2 ARG A  78      -5.445   9.483   3.786  1.00  0.00           H  
ATOM   1265  HB3 ARG A  78      -6.878  10.371   3.289  1.00  0.00           H  
ATOM   1266  HG2 ARG A  78      -8.224   9.132   4.561  1.00  0.00           H  
ATOM   1267  HG3 ARG A  78      -7.454   7.624   4.064  1.00  0.00           H  
ATOM   1268  HD2 ARG A  78      -5.784   7.811   5.707  1.00  0.00           H  
ATOM   1269  HD3 ARG A  78      -6.142   9.513   5.996  1.00  0.00           H  
ATOM   1270  HE  ARG A  78      -8.349   7.789   6.599  1.00  0.00           H  
ATOM   1271 HH11 ARG A  78      -5.367   9.114   7.836  1.00  0.00           H  
ATOM   1272 HH12 ARG A  78      -5.833   8.943   9.495  1.00  0.00           H  
ATOM   1273 HH21 ARG A  78      -8.965   7.565   8.781  1.00  0.00           H  
ATOM   1274 HH22 ARG A  78      -7.875   8.063  10.032  1.00  0.00           H  
ATOM   1275  N   LYS A  79      -7.405  10.129   0.356  1.00  0.00           N  
ATOM   1276  CA  LYS A  79      -8.475  10.619  -0.503  1.00  0.00           C  
ATOM   1277  C   LYS A  79      -8.764   9.638  -1.626  1.00  0.00           C  
ATOM   1278  O   LYS A  79      -9.895   9.181  -1.796  1.00  0.00           O  
ATOM   1279  CB  LYS A  79      -8.113  11.989  -1.082  1.00  0.00           C  
ATOM   1280  CG  LYS A  79      -8.366  13.140  -0.122  1.00  0.00           C  
ATOM   1281  CD  LYS A  79      -7.300  14.217  -0.249  1.00  0.00           C  
ATOM   1282  CE  LYS A  79      -7.195  15.049   1.019  1.00  0.00           C  
ATOM   1283  NZ  LYS A  79      -6.832  14.218   2.200  1.00  0.00           N  
ATOM   1284  H   LYS A  79      -6.520  10.551   0.311  1.00  0.00           H  
ATOM   1285  HA  LYS A  79      -9.354  10.714   0.096  1.00  0.00           H  
ATOM   1286  HB2 LYS A  79      -7.066  11.991  -1.346  1.00  0.00           H  
ATOM   1287  HB3 LYS A  79      -8.700  12.156  -1.972  1.00  0.00           H  
ATOM   1288  HG2 LYS A  79      -9.330  13.574  -0.341  1.00  0.00           H  
ATOM   1289  HG3 LYS A  79      -8.362  12.760   0.890  1.00  0.00           H  
ATOM   1290  HD2 LYS A  79      -6.347  13.746  -0.438  1.00  0.00           H  
ATOM   1291  HD3 LYS A  79      -7.555  14.865  -1.075  1.00  0.00           H  
ATOM   1292  HE2 LYS A  79      -6.438  15.805   0.876  1.00  0.00           H  
ATOM   1293  HE3 LYS A  79      -8.148  15.524   1.202  1.00  0.00           H  
ATOM   1294  HZ1 LYS A  79      -6.507  14.827   2.978  1.00  0.00           H  
ATOM   1295  HZ2 LYS A  79      -6.070  13.556   1.951  1.00  0.00           H  
ATOM   1296  HZ3 LYS A  79      -7.658  13.674   2.522  1.00  0.00           H  
ATOM   1297  N   LYS A  80      -7.734   9.320  -2.386  1.00  0.00           N  
ATOM   1298  CA  LYS A  80      -7.861   8.391  -3.498  1.00  0.00           C  
ATOM   1299  C   LYS A  80      -8.019   6.965  -2.995  1.00  0.00           C  
ATOM   1300  O   LYS A  80      -8.958   6.259  -3.364  1.00  0.00           O  
ATOM   1301  CB  LYS A  80      -6.645   8.489  -4.420  1.00  0.00           C  
ATOM   1302  CG  LYS A  80      -6.528   9.827  -5.134  1.00  0.00           C  
ATOM   1303  CD  LYS A  80      -5.503  10.731  -4.465  1.00  0.00           C  
ATOM   1304  CE  LYS A  80      -4.598  11.401  -5.486  1.00  0.00           C  
ATOM   1305  NZ  LYS A  80      -4.334  12.826  -5.144  1.00  0.00           N  
ATOM   1306  H   LYS A  80      -6.867   9.721  -2.192  1.00  0.00           H  
ATOM   1307  HA  LYS A  80      -8.738   8.660  -4.047  1.00  0.00           H  
ATOM   1308  HB2 LYS A  80      -5.750   8.337  -3.834  1.00  0.00           H  
ATOM   1309  HB3 LYS A  80      -6.712   7.712  -5.167  1.00  0.00           H  
ATOM   1310  HG2 LYS A  80      -6.226   9.653  -6.156  1.00  0.00           H  
ATOM   1311  HG3 LYS A  80      -7.491  10.316  -5.119  1.00  0.00           H  
ATOM   1312  HD2 LYS A  80      -6.022  11.493  -3.904  1.00  0.00           H  
ATOM   1313  HD3 LYS A  80      -4.898  10.138  -3.794  1.00  0.00           H  
ATOM   1314  HE2 LYS A  80      -3.659  10.870  -5.521  1.00  0.00           H  
ATOM   1315  HE3 LYS A  80      -5.073  11.355  -6.455  1.00  0.00           H  
ATOM   1316  HZ1 LYS A  80      -4.206  13.384  -6.012  1.00  0.00           H  
ATOM   1317  HZ2 LYS A  80      -3.473  12.902  -4.566  1.00  0.00           H  
ATOM   1318  HZ3 LYS A  80      -5.134  13.219  -4.607  1.00  0.00           H  
ATOM   1319  N   LEU A  81      -7.091   6.556  -2.149  1.00  0.00           N  
ATOM   1320  CA  LEU A  81      -7.106   5.214  -1.577  1.00  0.00           C  
ATOM   1321  C   LEU A  81      -8.290   5.037  -0.630  1.00  0.00           C  
ATOM   1322  O   LEU A  81      -9.232   4.304  -0.930  1.00  0.00           O  
ATOM   1323  CB  LEU A  81      -5.795   4.939  -0.831  1.00  0.00           C  
ATOM   1324  CG  LEU A  81      -5.557   3.485  -0.383  1.00  0.00           C  
ATOM   1325  CD1 LEU A  81      -6.601   2.535  -0.955  1.00  0.00           C  
ATOM   1326  CD2 LEU A  81      -4.160   3.033  -0.779  1.00  0.00           C  
ATOM   1327  H   LEU A  81      -6.376   7.175  -1.904  1.00  0.00           H  
ATOM   1328  HA  LEU A  81      -7.202   4.510  -2.390  1.00  0.00           H  
ATOM   1329  HB2 LEU A  81      -4.977   5.232  -1.471  1.00  0.00           H  
ATOM   1330  HB3 LEU A  81      -5.775   5.564   0.049  1.00  0.00           H  
ATOM   1331  HG  LEU A  81      -5.627   3.438   0.693  1.00  0.00           H  
ATOM   1332 HD11 LEU A  81      -7.551   2.711  -0.474  1.00  0.00           H  
ATOM   1333 HD12 LEU A  81      -6.293   1.516  -0.776  1.00  0.00           H  
ATOM   1334 HD13 LEU A  81      -6.697   2.700  -2.017  1.00  0.00           H  
ATOM   1335 HD21 LEU A  81      -4.060   3.067  -1.853  1.00  0.00           H  
ATOM   1336 HD22 LEU A  81      -3.998   2.022  -0.434  1.00  0.00           H  
ATOM   1337 HD23 LEU A  81      -3.429   3.688  -0.328  1.00  0.00           H  
ATOM   1338  N   GLY A  82      -8.232   5.710   0.515  1.00  0.00           N  
ATOM   1339  CA  GLY A  82      -9.303   5.608   1.489  1.00  0.00           C  
ATOM   1340  C   GLY A  82      -9.115   4.436   2.433  1.00  0.00           C  
ATOM   1341  O   GLY A  82      -9.149   4.600   3.653  1.00  0.00           O  
ATOM   1342  H   GLY A  82      -7.456   6.277   0.702  1.00  0.00           H  
ATOM   1343  HA2 GLY A  82      -9.338   6.520   2.067  1.00  0.00           H  
ATOM   1344  HA3 GLY A  82     -10.241   5.489   0.967  1.00  0.00           H  
ATOM   1345  N   ALA A  83      -8.916   3.250   1.867  1.00  0.00           N  
ATOM   1346  CA  ALA A  83      -8.720   2.044   2.662  1.00  0.00           C  
ATOM   1347  C   ALA A  83      -7.409   2.094   3.426  1.00  0.00           C  
ATOM   1348  O   ALA A  83      -7.386   2.215   4.650  1.00  0.00           O  
ATOM   1349  CB  ALA A  83      -8.769   0.811   1.770  1.00  0.00           C  
ATOM   1350  H   ALA A  83      -8.900   3.184   0.890  1.00  0.00           H  
ATOM   1351  HA  ALA A  83      -9.519   1.977   3.365  1.00  0.00           H  
ATOM   1352  HB1 ALA A  83      -9.216   1.071   0.822  1.00  0.00           H  
ATOM   1353  HB2 ALA A  83      -9.360   0.044   2.249  1.00  0.00           H  
ATOM   1354  HB3 ALA A  83      -7.767   0.444   1.607  1.00  0.00           H  
ATOM   1355  N   TYR A  84      -6.325   1.997   2.684  1.00  0.00           N  
ATOM   1356  CA  TYR A  84      -4.983   2.025   3.261  1.00  0.00           C  
ATOM   1357  C   TYR A  84      -4.800   3.238   4.164  1.00  0.00           C  
ATOM   1358  O   TYR A  84      -4.153   3.153   5.207  1.00  0.00           O  
ATOM   1359  CB  TYR A  84      -3.928   2.048   2.159  1.00  0.00           C  
ATOM   1360  CG  TYR A  84      -2.511   1.999   2.679  1.00  0.00           C  
ATOM   1361  CD1 TYR A  84      -1.912   0.792   3.011  1.00  0.00           C  
ATOM   1362  CD2 TYR A  84      -1.771   3.164   2.833  1.00  0.00           C  
ATOM   1363  CE1 TYR A  84      -0.616   0.748   3.483  1.00  0.00           C  
ATOM   1364  CE2 TYR A  84      -0.473   3.128   3.303  1.00  0.00           C  
ATOM   1365  CZ  TYR A  84       0.100   1.918   3.627  1.00  0.00           C  
ATOM   1366  OH  TYR A  84       1.393   1.878   4.095  1.00  0.00           O  
ATOM   1367  H   TYR A  84      -6.433   1.901   1.720  1.00  0.00           H  
ATOM   1368  HA  TYR A  84      -4.857   1.130   3.850  1.00  0.00           H  
ATOM   1369  HB2 TYR A  84      -4.074   1.198   1.510  1.00  0.00           H  
ATOM   1370  HB3 TYR A  84      -4.039   2.956   1.590  1.00  0.00           H  
ATOM   1371  HD1 TYR A  84      -2.475  -0.122   2.896  1.00  0.00           H  
ATOM   1372  HD2 TYR A  84      -2.224   4.110   2.579  1.00  0.00           H  
ATOM   1373  HE1 TYR A  84      -0.168  -0.201   3.737  1.00  0.00           H  
ATOM   1374  HE2 TYR A  84       0.086   4.045   3.417  1.00  0.00           H  
ATOM   1375  HH  TYR A  84       1.470   2.434   4.874  1.00  0.00           H  
ATOM   1376  N   GLY A  85      -5.379   4.367   3.760  1.00  0.00           N  
ATOM   1377  CA  GLY A  85      -5.269   5.578   4.553  1.00  0.00           C  
ATOM   1378  C   GLY A  85      -5.576   5.327   6.014  1.00  0.00           C  
ATOM   1379  O   GLY A  85      -4.909   5.859   6.901  1.00  0.00           O  
ATOM   1380  H   GLY A  85      -5.886   4.375   2.922  1.00  0.00           H  
ATOM   1381  HA2 GLY A  85      -4.266   5.966   4.463  1.00  0.00           H  
ATOM   1382  HA3 GLY A  85      -5.963   6.309   4.173  1.00  0.00           H  
ATOM   1383  N   SER A  86      -6.582   4.496   6.258  1.00  0.00           N  
ATOM   1384  CA  SER A  86      -6.976   4.147   7.614  1.00  0.00           C  
ATOM   1385  C   SER A  86      -6.213   2.913   8.086  1.00  0.00           C  
ATOM   1386  O   SER A  86      -6.096   2.663   9.286  1.00  0.00           O  
ATOM   1387  CB  SER A  86      -8.484   3.894   7.683  1.00  0.00           C  
ATOM   1388  OG  SER A  86      -9.163   5.009   8.234  1.00  0.00           O  
ATOM   1389  H   SER A  86      -7.064   4.097   5.504  1.00  0.00           H  
ATOM   1390  HA  SER A  86      -6.726   4.976   8.255  1.00  0.00           H  
ATOM   1391  HB2 SER A  86      -8.862   3.714   6.688  1.00  0.00           H  
ATOM   1392  HB3 SER A  86      -8.675   3.030   8.303  1.00  0.00           H  
ATOM   1393  HG  SER A  86      -8.842   5.815   7.822  1.00  0.00           H  
ATOM   1394  N   ARG A  87      -5.693   2.144   7.131  1.00  0.00           N  
ATOM   1395  CA  ARG A  87      -4.938   0.937   7.444  1.00  0.00           C  
ATOM   1396  C   ARG A  87      -3.754   1.254   8.352  1.00  0.00           C  
ATOM   1397  O   ARG A  87      -3.347   0.425   9.167  1.00  0.00           O  
ATOM   1398  CB  ARG A  87      -4.446   0.271   6.157  1.00  0.00           C  
ATOM   1399  CG  ARG A  87      -3.782  -1.077   6.384  1.00  0.00           C  
ATOM   1400  CD  ARG A  87      -3.522  -1.800   5.071  1.00  0.00           C  
ATOM   1401  NE  ARG A  87      -4.664  -1.722   4.164  1.00  0.00           N  
ATOM   1402  CZ  ARG A  87      -5.807  -2.379   4.351  1.00  0.00           C  
ATOM   1403  NH1 ARG A  87      -5.963  -3.164   5.410  1.00  0.00           N  
ATOM   1404  NH2 ARG A  87      -6.796  -2.250   3.478  1.00  0.00           N  
ATOM   1405  H   ARG A  87      -5.820   2.396   6.191  1.00  0.00           H  
ATOM   1406  HA  ARG A  87      -5.599   0.257   7.959  1.00  0.00           H  
ATOM   1407  HB2 ARG A  87      -5.288   0.127   5.497  1.00  0.00           H  
ATOM   1408  HB3 ARG A  87      -3.731   0.924   5.679  1.00  0.00           H  
ATOM   1409  HG2 ARG A  87      -2.841  -0.924   6.891  1.00  0.00           H  
ATOM   1410  HG3 ARG A  87      -4.429  -1.687   6.998  1.00  0.00           H  
ATOM   1411  HD2 ARG A  87      -2.664  -1.351   4.592  1.00  0.00           H  
ATOM   1412  HD3 ARG A  87      -3.312  -2.838   5.282  1.00  0.00           H  
ATOM   1413  HE  ARG A  87      -4.576  -1.150   3.373  1.00  0.00           H  
ATOM   1414 HH11 ARG A  87      -5.221  -3.267   6.072  1.00  0.00           H  
ATOM   1415 HH12 ARG A  87      -6.824  -3.655   5.545  1.00  0.00           H  
ATOM   1416 HH21 ARG A  87      -6.684  -1.660   2.679  1.00  0.00           H  
ATOM   1417 HH22 ARG A  87      -7.654  -2.744   3.619  1.00  0.00           H  
ATOM   1418  N   ILE A  88      -3.206   2.458   8.213  1.00  0.00           N  
ATOM   1419  CA  ILE A  88      -2.074   2.876   9.028  1.00  0.00           C  
ATOM   1420  C   ILE A  88      -2.500   3.088  10.478  1.00  0.00           C  
ATOM   1421  O   ILE A  88      -2.884   4.191  10.866  1.00  0.00           O  
ATOM   1422  CB  ILE A  88      -1.428   4.176   8.497  1.00  0.00           C  
ATOM   1423  CG1 ILE A  88      -2.461   5.065   7.798  1.00  0.00           C  
ATOM   1424  CG2 ILE A  88      -0.276   3.856   7.555  1.00  0.00           C  
ATOM   1425  CD1 ILE A  88      -2.024   6.508   7.664  1.00  0.00           C  
ATOM   1426  H   ILE A  88      -3.572   3.081   7.551  1.00  0.00           H  
ATOM   1427  HA  ILE A  88      -1.332   2.090   8.993  1.00  0.00           H  
ATOM   1428  HB  ILE A  88      -1.028   4.708   9.338  1.00  0.00           H  
ATOM   1429 HG12 ILE A  88      -2.644   4.682   6.806  1.00  0.00           H  
ATOM   1430 HG13 ILE A  88      -3.382   5.048   8.362  1.00  0.00           H  
ATOM   1431 HG21 ILE A  88       0.183   4.775   7.221  1.00  0.00           H  
ATOM   1432 HG22 ILE A  88      -0.649   3.309   6.702  1.00  0.00           H  
ATOM   1433 HG23 ILE A  88       0.458   3.256   8.074  1.00  0.00           H  
ATOM   1434 HD11 ILE A  88      -1.044   6.546   7.211  1.00  0.00           H  
ATOM   1435 HD12 ILE A  88      -1.987   6.966   8.641  1.00  0.00           H  
ATOM   1436 HD13 ILE A  88      -2.728   7.041   7.043  1.00  0.00           H  
ATOM   1437  N   VAL A  89      -2.435   2.024  11.275  1.00  0.00           N  
ATOM   1438  CA  VAL A  89      -2.819   2.097  12.681  1.00  0.00           C  
ATOM   1439  C   VAL A  89      -1.744   2.788  13.513  1.00  0.00           C  
ATOM   1440  O   VAL A  89      -0.703   2.202  13.809  1.00  0.00           O  
ATOM   1441  CB  VAL A  89      -3.083   0.697  13.266  1.00  0.00           C  
ATOM   1442  CG1 VAL A  89      -3.669   0.803  14.665  1.00  0.00           C  
ATOM   1443  CG2 VAL A  89      -4.003  -0.099  12.353  1.00  0.00           C  
ATOM   1444  H   VAL A  89      -2.123   1.168  10.910  1.00  0.00           H  
ATOM   1445  HA  VAL A  89      -3.733   2.669  12.746  1.00  0.00           H  
ATOM   1446  HB  VAL A  89      -2.140   0.175  13.335  1.00  0.00           H  
ATOM   1447 HG11 VAL A  89      -3.303  -0.012  15.272  1.00  0.00           H  
ATOM   1448 HG12 VAL A  89      -4.747   0.754  14.608  1.00  0.00           H  
ATOM   1449 HG13 VAL A  89      -3.375   1.743  15.109  1.00  0.00           H  
ATOM   1450 HG21 VAL A  89      -5.001   0.311  12.401  1.00  0.00           H  
ATOM   1451 HG22 VAL A  89      -4.022  -1.131  12.672  1.00  0.00           H  
ATOM   1452 HG23 VAL A  89      -3.639  -0.043  11.338  1.00  0.00           H  
ATOM   1453  N   THR A  90      -2.006   4.035  13.891  1.00  0.00           N  
ATOM   1454  CA  THR A  90      -1.062   4.804  14.694  1.00  0.00           C  
ATOM   1455  C   THR A  90      -1.220   4.481  16.176  1.00  0.00           C  
ATOM   1456  O   THR A  90      -1.847   5.234  16.922  1.00  0.00           O  
ATOM   1457  CB  THR A  90      -1.266   6.302  14.462  1.00  0.00           C  
ATOM   1458  OG1 THR A  90      -0.484   7.061  15.368  1.00  0.00           O  
ATOM   1459  CG2 THR A  90      -2.706   6.742  14.619  1.00  0.00           C  
ATOM   1460  H   THR A  90      -2.855   4.446  13.626  1.00  0.00           H  
ATOM   1461  HA  THR A  90      -0.064   4.534  14.383  1.00  0.00           H  
ATOM   1462  HB  THR A  90      -0.954   6.547  13.457  1.00  0.00           H  
ATOM   1463  HG1 THR A  90       0.435   6.791  15.302  1.00  0.00           H  
ATOM   1464 HG21 THR A  90      -2.735   7.777  14.927  1.00  0.00           H  
ATOM   1465 HG22 THR A  90      -3.189   6.130  15.367  1.00  0.00           H  
ATOM   1466 HG23 THR A  90      -3.221   6.632  13.677  1.00  0.00           H  
ATOM   1467  N   LEU A  91      -0.650   3.357  16.596  1.00  0.00           N  
ATOM   1468  CA  LEU A  91      -0.729   2.933  17.989  1.00  0.00           C  
ATOM   1469  C   LEU A  91       0.112   3.840  18.884  1.00  0.00           C  
ATOM   1470  O   LEU A  91       1.334   3.894  18.754  1.00  0.00           O  
ATOM   1471  CB  LEU A  91      -0.265   1.480  18.129  1.00  0.00           C  
ATOM   1472  CG  LEU A  91      -1.355   0.489  18.540  1.00  0.00           C  
ATOM   1473  CD1 LEU A  91      -1.087  -0.880  17.935  1.00  0.00           C  
ATOM   1474  CD2 LEU A  91      -1.446   0.397  20.056  1.00  0.00           C  
ATOM   1475  H   LEU A  91      -0.164   2.798  15.954  1.00  0.00           H  
ATOM   1476  HA  LEU A  91      -1.762   3.002  18.297  1.00  0.00           H  
ATOM   1477  HB2 LEU A  91       0.142   1.162  17.180  1.00  0.00           H  
ATOM   1478  HB3 LEU A  91       0.521   1.442  18.869  1.00  0.00           H  
ATOM   1479  HG  LEU A  91      -2.308   0.838  18.168  1.00  0.00           H  
ATOM   1480 HD11 LEU A  91      -1.623  -0.972  17.002  1.00  0.00           H  
ATOM   1481 HD12 LEU A  91      -1.420  -1.647  18.619  1.00  0.00           H  
ATOM   1482 HD13 LEU A  91      -0.028  -0.993  17.756  1.00  0.00           H  
ATOM   1483 HD21 LEU A  91      -0.884  -0.460  20.398  1.00  0.00           H  
ATOM   1484 HD22 LEU A  91      -2.480   0.289  20.349  1.00  0.00           H  
ATOM   1485 HD23 LEU A  91      -1.038   1.294  20.497  1.00  0.00           H  
ATOM   1486  N   ARG A  92      -0.552   4.548  19.792  1.00  0.00           N  
ATOM   1487  CA  ARG A  92       0.137   5.449  20.709  1.00  0.00           C  
ATOM   1488  C   ARG A  92       0.964   4.661  21.721  1.00  0.00           C  
ATOM   1489  O   ARG A  92       0.549   4.470  22.864  1.00  0.00           O  
ATOM   1490  CB  ARG A  92      -0.873   6.344  21.434  1.00  0.00           C  
ATOM   1491  CG  ARG A  92      -0.764   7.813  21.055  1.00  0.00           C  
ATOM   1492  CD  ARG A  92      -1.895   8.240  20.131  1.00  0.00           C  
ATOM   1493  NE  ARG A  92      -1.443   8.403  18.751  1.00  0.00           N  
ATOM   1494  CZ  ARG A  92      -0.777   9.468  18.310  1.00  0.00           C  
ATOM   1495  NH1 ARG A  92      -0.482  10.464  19.136  1.00  0.00           N  
ATOM   1496  NH2 ARG A  92      -0.404   9.537  17.039  1.00  0.00           N  
ATOM   1497  H   ARG A  92      -1.526   4.461  19.849  1.00  0.00           H  
ATOM   1498  HA  ARG A  92       0.801   6.069  20.126  1.00  0.00           H  
ATOM   1499  HB2 ARG A  92      -1.871   6.005  21.198  1.00  0.00           H  
ATOM   1500  HB3 ARG A  92      -0.717   6.258  22.499  1.00  0.00           H  
ATOM   1501  HG2 ARG A  92      -0.804   8.411  21.953  1.00  0.00           H  
ATOM   1502  HG3 ARG A  92       0.179   7.976  20.554  1.00  0.00           H  
ATOM   1503  HD2 ARG A  92      -2.670   7.489  20.159  1.00  0.00           H  
ATOM   1504  HD3 ARG A  92      -2.294   9.180  20.482  1.00  0.00           H  
ATOM   1505  HE  ARG A  92      -1.646   7.681  18.120  1.00  0.00           H  
ATOM   1506 HH11 ARG A  92      -0.759  10.418  20.095  1.00  0.00           H  
ATOM   1507 HH12 ARG A  92       0.019  11.261  18.798  1.00  0.00           H  
ATOM   1508 HH21 ARG A  92      -0.623   8.789  16.413  1.00  0.00           H  
ATOM   1509 HH22 ARG A  92       0.096  10.337  16.707  1.00  0.00           H  
ATOM   1510  N   GLY A  93       2.136   4.206  21.292  1.00  0.00           N  
ATOM   1511  CA  GLY A  93       3.002   3.443  22.170  1.00  0.00           C  
ATOM   1512  C   GLY A  93       3.760   2.356  21.433  1.00  0.00           C  
ATOM   1513  O   GLY A  93       4.879   2.007  21.808  1.00  0.00           O  
ATOM   1514  H   GLY A  93       2.413   4.388  20.370  1.00  0.00           H  
ATOM   1515  HA2 GLY A  93       3.713   4.114  22.629  1.00  0.00           H  
ATOM   1516  HA3 GLY A  93       2.402   2.987  22.943  1.00  0.00           H  
ATOM   1517  N   VAL A  94       3.148   1.821  20.381  1.00  0.00           N  
ATOM   1518  CA  VAL A  94       3.772   0.768  19.588  1.00  0.00           C  
ATOM   1519  C   VAL A  94       4.410   1.340  18.328  1.00  0.00           C  
ATOM   1520  O   VAL A  94       5.612   1.197  18.107  1.00  0.00           O  
ATOM   1521  CB  VAL A  94       2.757  -0.321  19.181  1.00  0.00           C  
ATOM   1522  CG1 VAL A  94       3.468  -1.638  18.913  1.00  0.00           C  
ATOM   1523  CG2 VAL A  94       1.686  -0.496  20.249  1.00  0.00           C  
ATOM   1524  H   VAL A  94       2.257   2.143  20.132  1.00  0.00           H  
ATOM   1525  HA  VAL A  94       4.541   0.307  20.191  1.00  0.00           H  
ATOM   1526  HB  VAL A  94       2.274  -0.008  18.267  1.00  0.00           H  
ATOM   1527 HG11 VAL A  94       3.603  -2.170  19.843  1.00  0.00           H  
ATOM   1528 HG12 VAL A  94       4.432  -1.443  18.467  1.00  0.00           H  
ATOM   1529 HG13 VAL A  94       2.874  -2.237  18.238  1.00  0.00           H  
ATOM   1530 HG21 VAL A  94       2.135  -0.898  21.146  1.00  0.00           H  
ATOM   1531 HG22 VAL A  94       0.928  -1.176  19.890  1.00  0.00           H  
ATOM   1532 HG23 VAL A  94       1.237   0.461  20.468  1.00  0.00           H  
ATOM   1533  N   GLY A  95       3.594   1.990  17.504  1.00  0.00           N  
ATOM   1534  CA  GLY A  95       4.093   2.576  16.274  1.00  0.00           C  
ATOM   1535  C   GLY A  95       3.038   2.628  15.188  1.00  0.00           C  
ATOM   1536  O   GLY A  95       2.014   3.295  15.339  1.00  0.00           O  
ATOM   1537  H   GLY A  95       2.645   2.072  17.732  1.00  0.00           H  
ATOM   1538  HA2 GLY A  95       4.433   3.580  16.478  1.00  0.00           H  
ATOM   1539  HA3 GLY A  95       4.928   1.989  15.921  1.00  0.00           H  
ATOM   1540  N   TYR A  96       3.287   1.923  14.091  1.00  0.00           N  
ATOM   1541  CA  TYR A  96       2.350   1.891  12.975  1.00  0.00           C  
ATOM   1542  C   TYR A  96       1.992   0.455  12.608  1.00  0.00           C  
ATOM   1543  O   TYR A  96       2.803  -0.267  12.028  1.00  0.00           O  
ATOM   1544  CB  TYR A  96       2.946   2.609  11.762  1.00  0.00           C  
ATOM   1545  CG  TYR A  96       2.246   3.905  11.419  1.00  0.00           C  
ATOM   1546  CD1 TYR A  96       1.875   4.799  12.416  1.00  0.00           C  
ATOM   1547  CD2 TYR A  96       1.959   4.235  10.101  1.00  0.00           C  
ATOM   1548  CE1 TYR A  96       1.236   5.986  12.108  1.00  0.00           C  
ATOM   1549  CE2 TYR A  96       1.321   5.420   9.785  1.00  0.00           C  
ATOM   1550  CZ  TYR A  96       0.962   6.291  10.792  1.00  0.00           C  
ATOM   1551  OH  TYR A  96       0.327   7.471  10.481  1.00  0.00           O  
ATOM   1552  H   TYR A  96       4.120   1.411  14.030  1.00  0.00           H  
ATOM   1553  HA  TYR A  96       1.452   2.406  13.281  1.00  0.00           H  
ATOM   1554  HB2 TYR A  96       3.980   2.838  11.961  1.00  0.00           H  
ATOM   1555  HB3 TYR A  96       2.888   1.961  10.901  1.00  0.00           H  
ATOM   1556  HD1 TYR A  96       2.091   4.557  13.446  1.00  0.00           H  
ATOM   1557  HD2 TYR A  96       2.241   3.551   9.315  1.00  0.00           H  
ATOM   1558  HE1 TYR A  96       0.956   6.668  12.896  1.00  0.00           H  
ATOM   1559  HE2 TYR A  96       1.106   5.659   8.754  1.00  0.00           H  
ATOM   1560  HH  TYR A  96      -0.469   7.284   9.978  1.00  0.00           H  
ATOM   1561  N   LEU A  97       0.774   0.047  12.946  1.00  0.00           N  
ATOM   1562  CA  LEU A  97       0.315  -1.304  12.646  1.00  0.00           C  
ATOM   1563  C   LEU A  97      -0.652  -1.297  11.468  1.00  0.00           C  
ATOM   1564  O   LEU A  97      -1.418  -0.352  11.284  1.00  0.00           O  
ATOM   1565  CB  LEU A  97      -0.357  -1.931  13.871  1.00  0.00           C  
ATOM   1566  CG  LEU A  97      -1.080  -3.258  13.605  1.00  0.00           C  
ATOM   1567  CD1 LEU A  97      -0.566  -4.350  14.530  1.00  0.00           C  
ATOM   1568  CD2 LEU A  97      -2.584  -3.089  13.760  1.00  0.00           C  
ATOM   1569  H   LEU A  97       0.169   0.668  13.404  1.00  0.00           H  
ATOM   1570  HA  LEU A  97       1.180  -1.894  12.380  1.00  0.00           H  
ATOM   1571  HB2 LEU A  97       0.401  -2.100  14.623  1.00  0.00           H  
ATOM   1572  HB3 LEU A  97      -1.076  -1.227  14.262  1.00  0.00           H  
ATOM   1573  HG  LEU A  97      -0.883  -3.568  12.590  1.00  0.00           H  
ATOM   1574 HD11 LEU A  97      -1.397  -4.939  14.889  1.00  0.00           H  
ATOM   1575 HD12 LEU A  97      -0.053  -3.901  15.367  1.00  0.00           H  
ATOM   1576 HD13 LEU A  97       0.118  -4.987  13.987  1.00  0.00           H  
ATOM   1577 HD21 LEU A  97      -3.024  -2.885  12.795  1.00  0.00           H  
ATOM   1578 HD22 LEU A  97      -2.787  -2.266  14.429  1.00  0.00           H  
ATOM   1579 HD23 LEU A  97      -3.009  -3.996  14.165  1.00  0.00           H  
ATOM   1580  N   PHE A  98      -0.610  -2.360  10.677  1.00  0.00           N  
ATOM   1581  CA  PHE A  98      -1.482  -2.485   9.517  1.00  0.00           C  
ATOM   1582  C   PHE A  98      -2.656  -3.405   9.843  1.00  0.00           C  
ATOM   1583  O   PHE A  98      -2.580  -4.621   9.670  1.00  0.00           O  
ATOM   1584  CB  PHE A  98      -0.697  -3.012   8.311  1.00  0.00           C  
ATOM   1585  CG  PHE A  98       0.771  -2.658   8.330  1.00  0.00           C  
ATOM   1586  CD1 PHE A  98       1.202  -1.446   8.851  1.00  0.00           C  
ATOM   1587  CD2 PHE A  98       1.720  -3.538   7.829  1.00  0.00           C  
ATOM   1588  CE1 PHE A  98       2.545  -1.120   8.872  1.00  0.00           C  
ATOM   1589  CE2 PHE A  98       3.064  -3.216   7.847  1.00  0.00           C  
ATOM   1590  CZ  PHE A  98       3.477  -2.006   8.369  1.00  0.00           C  
ATOM   1591  H   PHE A  98       0.022  -3.081  10.879  1.00  0.00           H  
ATOM   1592  HA  PHE A  98      -1.866  -1.502   9.286  1.00  0.00           H  
ATOM   1593  HB2 PHE A  98      -0.778  -4.085   8.286  1.00  0.00           H  
ATOM   1594  HB3 PHE A  98      -1.125  -2.604   7.407  1.00  0.00           H  
ATOM   1595  HD1 PHE A  98       0.475  -0.751   9.245  1.00  0.00           H  
ATOM   1596  HD2 PHE A  98       1.402  -4.483   7.419  1.00  0.00           H  
ATOM   1597  HE1 PHE A  98       2.866  -0.173   9.279  1.00  0.00           H  
ATOM   1598  HE2 PHE A  98       3.791  -3.911   7.453  1.00  0.00           H  
ATOM   1599  HZ  PHE A  98       4.527  -1.754   8.384  1.00  0.00           H  
ATOM   1600  N   SER A  99      -3.732  -2.804  10.339  1.00  0.00           N  
ATOM   1601  CA  SER A  99      -4.938  -3.536  10.731  1.00  0.00           C  
ATOM   1602  C   SER A  99      -5.287  -4.666   9.760  1.00  0.00           C  
ATOM   1603  O   SER A  99      -4.824  -4.696   8.620  1.00  0.00           O  
ATOM   1604  CB  SER A  99      -6.118  -2.570  10.850  1.00  0.00           C  
ATOM   1605  OG  SER A  99      -6.794  -2.427   9.612  1.00  0.00           O  
ATOM   1606  H   SER A  99      -3.709  -1.834  10.464  1.00  0.00           H  
ATOM   1607  HA  SER A  99      -4.752  -3.969  11.702  1.00  0.00           H  
ATOM   1608  HB2 SER A  99      -6.815  -2.947  11.584  1.00  0.00           H  
ATOM   1609  HB3 SER A  99      -5.757  -1.601  11.162  1.00  0.00           H  
ATOM   1610  HG  SER A  99      -6.740  -1.514   9.321  1.00  0.00           H  
ATOM   1611  N   ASP A 100      -6.115  -5.592  10.240  1.00  0.00           N  
ATOM   1612  CA  ASP A 100      -6.555  -6.742   9.452  1.00  0.00           C  
ATOM   1613  C   ASP A 100      -7.656  -6.357   8.468  1.00  0.00           C  
ATOM   1614  O   ASP A 100      -7.946  -7.099   7.533  1.00  0.00           O  
ATOM   1615  CB  ASP A 100      -7.075  -7.828  10.387  1.00  0.00           C  
ATOM   1616  CG  ASP A 100      -6.214  -9.076  10.367  1.00  0.00           C  
ATOM   1617  OD1 ASP A 100      -4.976  -8.942  10.271  1.00  0.00           O  
ATOM   1618  OD2 ASP A 100      -6.778 -10.188  10.447  1.00  0.00           O  
ATOM   1619  H   ASP A 100      -6.443  -5.499  11.159  1.00  0.00           H  
ATOM   1620  HA  ASP A 100      -5.707  -7.122   8.905  1.00  0.00           H  
ATOM   1621  HB2 ASP A 100      -7.097  -7.440  11.393  1.00  0.00           H  
ATOM   1622  HB3 ASP A 100      -8.078  -8.096  10.090  1.00  0.00           H  
ATOM   1623  N   ASP A 101      -8.270  -5.206   8.713  1.00  0.00           N  
ATOM   1624  CA  ASP A 101      -9.364  -4.674   7.888  1.00  0.00           C  
ATOM   1625  C   ASP A 101      -9.000  -4.574   6.397  1.00  0.00           C  
ATOM   1626  O   ASP A 101      -9.149  -3.515   5.786  1.00  0.00           O  
ATOM   1627  CB  ASP A 101      -9.788  -3.301   8.418  1.00  0.00           C  
ATOM   1628  CG  ASP A 101     -11.085  -3.361   9.202  1.00  0.00           C  
ATOM   1629  OD1 ASP A 101     -11.048  -3.773  10.380  1.00  0.00           O  
ATOM   1630  OD2 ASP A 101     -12.137  -2.994   8.638  1.00  0.00           O  
ATOM   1631  H   ASP A 101      -7.989  -4.693   9.496  1.00  0.00           H  
ATOM   1632  HA  ASP A 101     -10.199  -5.351   7.987  1.00  0.00           H  
ATOM   1633  HB2 ASP A 101      -9.015  -2.920   9.068  1.00  0.00           H  
ATOM   1634  HB3 ASP A 101      -9.921  -2.624   7.589  1.00  0.00           H  
ATOM   1635  N   GLY A 102      -8.523  -5.670   5.815  1.00  0.00           N  
ATOM   1636  CA  GLY A 102      -8.151  -5.670   4.412  1.00  0.00           C  
ATOM   1637  C   GLY A 102      -6.894  -6.475   4.153  1.00  0.00           C  
ATOM   1638  O   GLY A 102      -5.823  -5.916   3.923  1.00  0.00           O  
ATOM   1639  H   GLY A 102      -8.426  -6.488   6.337  1.00  0.00           H  
ATOM   1640  HA2 GLY A 102      -8.961  -6.089   3.835  1.00  0.00           H  
ATOM   1641  HA3 GLY A 102      -7.985  -4.651   4.095  1.00  0.00           H  
ATOM   1642  N   ASP A 103      -7.030  -7.798   4.200  1.00  0.00           N  
ATOM   1643  CA  ASP A 103      -5.909  -8.696   3.978  1.00  0.00           C  
ATOM   1644  C   ASP A 103      -5.746  -9.020   2.496  1.00  0.00           C  
ATOM   1645  O   ASP A 103      -6.633  -8.746   1.688  1.00  0.00           O  
ATOM   1646  CB  ASP A 103      -6.103  -9.988   4.776  1.00  0.00           C  
ATOM   1647  CG  ASP A 103      -4.790 -10.647   5.147  1.00  0.00           C  
ATOM   1648  OD1 ASP A 103      -3.779 -10.388   4.461  1.00  0.00           O  
ATOM   1649  OD2 ASP A 103      -4.771 -11.424   6.126  1.00  0.00           O  
ATOM   1650  H   ASP A 103      -7.906  -8.178   4.395  1.00  0.00           H  
ATOM   1651  HA  ASP A 103      -5.023  -8.200   4.326  1.00  0.00           H  
ATOM   1652  HB2 ASP A 103      -6.640  -9.764   5.685  1.00  0.00           H  
ATOM   1653  HB3 ASP A 103      -6.680 -10.684   4.185  1.00  0.00           H  
ATOM   1654  N   LYS A 104      -4.605  -9.608   2.150  1.00  0.00           N  
ATOM   1655  CA  LYS A 104      -4.314  -9.976   0.778  1.00  0.00           C  
ATOM   1656  C   LYS A 104      -5.325 -10.997   0.261  1.00  0.00           C  
ATOM   1657  O   LYS A 104      -6.329 -11.275   0.916  1.00  0.00           O  
ATOM   1658  CB  LYS A 104      -2.900 -10.547   0.703  1.00  0.00           C  
ATOM   1659  CG  LYS A 104      -2.655 -11.702   1.660  1.00  0.00           C  
ATOM   1660  CD  LYS A 104      -2.831 -13.046   0.969  1.00  0.00           C  
ATOM   1661  CE  LYS A 104      -3.551 -14.044   1.863  1.00  0.00           C  
ATOM   1662  NZ  LYS A 104      -4.638 -14.758   1.137  1.00  0.00           N  
ATOM   1663  H   LYS A 104      -3.938  -9.802   2.836  1.00  0.00           H  
ATOM   1664  HA  LYS A 104      -4.369  -9.086   0.172  1.00  0.00           H  
ATOM   1665  HB2 LYS A 104      -2.722 -10.893  -0.294  1.00  0.00           H  
ATOM   1666  HB3 LYS A 104      -2.195  -9.762   0.934  1.00  0.00           H  
ATOM   1667  HG2 LYS A 104      -1.647 -11.635   2.040  1.00  0.00           H  
ATOM   1668  HG3 LYS A 104      -3.356 -11.634   2.479  1.00  0.00           H  
ATOM   1669  HD2 LYS A 104      -3.409 -12.904   0.069  1.00  0.00           H  
ATOM   1670  HD3 LYS A 104      -1.858 -13.439   0.716  1.00  0.00           H  
ATOM   1671  HE2 LYS A 104      -2.835 -14.769   2.221  1.00  0.00           H  
ATOM   1672  HE3 LYS A 104      -3.977 -13.516   2.703  1.00  0.00           H  
ATOM   1673  HZ1 LYS A 104      -5.291 -15.199   1.815  1.00  0.00           H  
ATOM   1674  HZ2 LYS A 104      -4.235 -15.499   0.529  1.00  0.00           H  
ATOM   1675  HZ3 LYS A 104      -5.170 -14.089   0.543  1.00  0.00           H  
ATOM   1676  N   LYS A 105      -5.053 -11.553  -0.916  1.00  0.00           N  
ATOM   1677  CA  LYS A 105      -5.934 -12.539  -1.515  1.00  0.00           C  
ATOM   1678  C   LYS A 105      -5.133 -13.630  -2.219  1.00  0.00           C  
ATOM   1679  O   LYS A 105      -4.363 -13.353  -3.139  1.00  0.00           O  
ATOM   1680  CB  LYS A 105      -6.890 -11.870  -2.504  1.00  0.00           C  
ATOM   1681  CG  LYS A 105      -8.256 -12.535  -2.575  1.00  0.00           C  
ATOM   1682  CD  LYS A 105      -8.923 -12.591  -1.209  1.00  0.00           C  
ATOM   1683  CE  LYS A 105      -9.160 -14.024  -0.760  1.00  0.00           C  
ATOM   1684  NZ  LYS A 105     -10.425 -14.578  -1.316  1.00  0.00           N  
ATOM   1685  H   LYS A 105      -4.242 -11.296  -1.389  1.00  0.00           H  
ATOM   1686  HA  LYS A 105      -6.504 -12.985  -0.723  1.00  0.00           H  
ATOM   1687  HB2 LYS A 105      -7.030 -10.840  -2.210  1.00  0.00           H  
ATOM   1688  HB3 LYS A 105      -6.449 -11.898  -3.489  1.00  0.00           H  
ATOM   1689  HG2 LYS A 105      -8.885 -11.971  -3.248  1.00  0.00           H  
ATOM   1690  HG3 LYS A 105      -8.136 -13.541  -2.950  1.00  0.00           H  
ATOM   1691  HD2 LYS A 105      -8.287 -12.100  -0.487  1.00  0.00           H  
ATOM   1692  HD3 LYS A 105      -9.872 -12.078  -1.262  1.00  0.00           H  
ATOM   1693  HE2 LYS A 105      -8.333 -14.634  -1.095  1.00  0.00           H  
ATOM   1694  HE3 LYS A 105      -9.209 -14.047   0.318  1.00  0.00           H  
ATOM   1695  HZ1 LYS A 105     -11.199 -13.895  -1.192  1.00  0.00           H  
ATOM   1696  HZ2 LYS A 105     -10.675 -15.460  -0.825  1.00  0.00           H  
ATOM   1697  HZ3 LYS A 105     -10.312 -14.779  -2.330  1.00  0.00           H  
ATOM   1698  N   PHE A 106      -5.319 -14.870  -1.778  1.00  0.00           N  
ATOM   1699  CA  PHE A 106      -4.613 -16.004  -2.364  1.00  0.00           C  
ATOM   1700  C   PHE A 106      -4.942 -16.145  -3.846  1.00  0.00           C  
ATOM   1701  O   PHE A 106      -6.014 -15.741  -4.296  1.00  0.00           O  
ATOM   1702  CB  PHE A 106      -4.976 -17.293  -1.624  1.00  0.00           C  
ATOM   1703  CG  PHE A 106      -3.826 -18.250  -1.485  1.00  0.00           C  
ATOM   1704  CD1 PHE A 106      -2.656 -17.861  -0.852  1.00  0.00           C  
ATOM   1705  CD2 PHE A 106      -3.915 -19.538  -1.988  1.00  0.00           C  
ATOM   1706  CE1 PHE A 106      -1.597 -18.739  -0.722  1.00  0.00           C  
ATOM   1707  CE2 PHE A 106      -2.859 -20.420  -1.861  1.00  0.00           C  
ATOM   1708  CZ  PHE A 106      -1.698 -20.020  -1.228  1.00  0.00           C  
ATOM   1709  H   PHE A 106      -5.945 -15.026  -1.041  1.00  0.00           H  
ATOM   1710  HA  PHE A 106      -3.554 -15.825  -2.258  1.00  0.00           H  
ATOM   1711  HB2 PHE A 106      -5.322 -17.045  -0.632  1.00  0.00           H  
ATOM   1712  HB3 PHE A 106      -5.766 -17.797  -2.160  1.00  0.00           H  
ATOM   1713  HD1 PHE A 106      -2.576 -16.859  -0.456  1.00  0.00           H  
ATOM   1714  HD2 PHE A 106      -4.822 -19.852  -2.483  1.00  0.00           H  
ATOM   1715  HE1 PHE A 106      -0.691 -18.423  -0.227  1.00  0.00           H  
ATOM   1716  HE2 PHE A 106      -2.941 -21.422  -2.258  1.00  0.00           H  
ATOM   1717  HZ  PHE A 106      -0.872 -20.708  -1.128  1.00  0.00           H  
ATOM   1718  N   SER A 107      -4.013 -16.725  -4.599  1.00  0.00           N  
ATOM   1719  CA  SER A 107      -4.201 -16.924  -6.027  1.00  0.00           C  
ATOM   1720  C   SER A 107      -3.449 -18.161  -6.507  1.00  0.00           C  
ATOM   1721  O   SER A 107      -2.625 -18.718  -5.783  1.00  0.00           O  
ATOM   1722  CB  SER A 107      -3.735 -15.691  -6.804  1.00  0.00           C  
ATOM   1723  OG  SER A 107      -4.237 -15.703  -8.129  1.00  0.00           O  
ATOM   1724  H   SER A 107      -3.185 -17.029  -4.185  1.00  0.00           H  
ATOM   1725  HA  SER A 107      -5.252 -17.070  -6.197  1.00  0.00           H  
ATOM   1726  HB2 SER A 107      -4.089 -14.800  -6.307  1.00  0.00           H  
ATOM   1727  HB3 SER A 107      -2.656 -15.678  -6.841  1.00  0.00           H  
ATOM   1728  HG  SER A 107      -3.854 -14.975  -8.623  1.00  0.00           H  
ATOM   1729  N   GLN A 108      -3.737 -18.584  -7.734  1.00  0.00           N  
ATOM   1730  CA  GLN A 108      -3.087 -19.755  -8.310  1.00  0.00           C  
ATOM   1731  C   GLN A 108      -1.576 -19.554  -8.387  1.00  0.00           C  
ATOM   1732  O   GLN A 108      -0.825 -20.107  -7.584  1.00  0.00           O  
ATOM   1733  CB  GLN A 108      -3.651 -20.042  -9.704  1.00  0.00           C  
ATOM   1734  CG  GLN A 108      -4.618 -21.215  -9.739  1.00  0.00           C  
ATOM   1735  CD  GLN A 108      -6.002 -20.817 -10.213  1.00  0.00           C  
ATOM   1736  OE1 GLN A 108      -6.888 -20.530  -9.408  1.00  0.00           O  
ATOM   1737  NE2 GLN A 108      -6.195 -20.799 -11.527  1.00  0.00           N  
ATOM   1738  H   GLN A 108      -4.403 -18.097  -8.263  1.00  0.00           H  
ATOM   1739  HA  GLN A 108      -3.293 -20.598  -7.668  1.00  0.00           H  
ATOM   1740  HB2 GLN A 108      -4.170 -19.163 -10.058  1.00  0.00           H  
ATOM   1741  HB3 GLN A 108      -2.832 -20.259 -10.375  1.00  0.00           H  
ATOM   1742  HG2 GLN A 108      -4.228 -21.967 -10.408  1.00  0.00           H  
ATOM   1743  HG3 GLN A 108      -4.699 -21.627  -8.744  1.00  0.00           H  
ATOM   1744 HE21 GLN A 108      -5.444 -21.040 -12.108  1.00  0.00           H  
ATOM   1745 HE22 GLN A 108      -7.080 -20.545 -11.861  1.00  0.00           H  
ATOM   1746  N   GLN A 109      -1.138 -18.759  -9.358  1.00  0.00           N  
ATOM   1747  CA  GLN A 109       0.282 -18.485  -9.539  1.00  0.00           C  
ATOM   1748  C   GLN A 109       0.858 -17.775  -8.317  1.00  0.00           C  
ATOM   1749  O   GLN A 109       0.183 -17.620  -7.300  1.00  0.00           O  
ATOM   1750  CB  GLN A 109       0.502 -17.635 -10.793  1.00  0.00           C  
ATOM   1751  CG  GLN A 109       1.255 -18.362 -11.895  1.00  0.00           C  
ATOM   1752  CD  GLN A 109       0.568 -19.645 -12.321  1.00  0.00           C  
ATOM   1753  OE1 GLN A 109      -0.313 -19.635 -13.180  1.00  0.00           O  
ATOM   1754  NE2 GLN A 109       0.971 -20.758 -11.720  1.00  0.00           N  
ATOM   1755  H   GLN A 109      -1.786 -18.346  -9.966  1.00  0.00           H  
ATOM   1756  HA  GLN A 109       0.787 -19.430  -9.663  1.00  0.00           H  
ATOM   1757  HB2 GLN A 109      -0.459 -17.333 -11.182  1.00  0.00           H  
ATOM   1758  HB3 GLN A 109       1.064 -16.752 -10.525  1.00  0.00           H  
ATOM   1759  HG2 GLN A 109       1.329 -17.710 -12.753  1.00  0.00           H  
ATOM   1760  HG3 GLN A 109       2.246 -18.601 -11.539  1.00  0.00           H  
ATOM   1761 HE21 GLN A 109       1.678 -20.690 -11.045  1.00  0.00           H  
ATOM   1762 HE22 GLN A 109       0.544 -21.603 -11.976  1.00  0.00           H  
ATOM   1763  N   ASP A 110       2.112 -17.348  -8.426  1.00  0.00           N  
ATOM   1764  CA  ASP A 110       2.782 -16.654  -7.332  1.00  0.00           C  
ATOM   1765  C   ASP A 110       3.746 -15.607  -7.867  1.00  0.00           C  
ATOM   1766  O   ASP A 110       3.519 -14.404  -7.734  1.00  0.00           O  
ATOM   1767  CB  ASP A 110       3.530 -17.654  -6.448  1.00  0.00           C  
ATOM   1768  CG  ASP A 110       3.328 -17.383  -4.970  1.00  0.00           C  
ATOM   1769  OD1 ASP A 110       3.801 -16.331  -4.490  1.00  0.00           O  
ATOM   1770  OD2 ASP A 110       2.697 -18.221  -4.293  1.00  0.00           O  
ATOM   1771  H   ASP A 110       2.598 -17.502  -9.263  1.00  0.00           H  
ATOM   1772  HA  ASP A 110       2.033 -16.161  -6.746  1.00  0.00           H  
ATOM   1773  HB2 ASP A 110       3.175 -18.651  -6.663  1.00  0.00           H  
ATOM   1774  HB3 ASP A 110       4.587 -17.599  -6.665  1.00  0.00           H  
ATOM   1775  N   THR A 111       4.818 -16.081  -8.474  1.00  0.00           N  
ATOM   1776  CA  THR A 111       5.833 -15.207  -9.042  1.00  0.00           C  
ATOM   1777  C   THR A 111       6.671 -15.952 -10.076  1.00  0.00           C  
ATOM   1778  O   THR A 111       7.440 -16.851  -9.735  1.00  0.00           O  
ATOM   1779  CB  THR A 111       6.734 -14.647  -7.940  1.00  0.00           C  
ATOM   1780  OG1 THR A 111       6.879 -15.584  -6.888  1.00  0.00           O  
ATOM   1781  CG2 THR A 111       6.215 -13.359  -7.340  1.00  0.00           C  
ATOM   1782  H   THR A 111       4.926 -17.045  -8.544  1.00  0.00           H  
ATOM   1783  HA  THR A 111       5.325 -14.393  -9.529  1.00  0.00           H  
ATOM   1784  HB  THR A 111       7.712 -14.449  -8.356  1.00  0.00           H  
ATOM   1785  HG1 THR A 111       6.024 -15.746  -6.483  1.00  0.00           H  
ATOM   1786 HG21 THR A 111       6.983 -12.914  -6.724  1.00  0.00           H  
ATOM   1787 HG22 THR A 111       5.345 -13.567  -6.736  1.00  0.00           H  
ATOM   1788 HG23 THR A 111       5.948 -12.675  -8.132  1.00  0.00           H  
ATOM   1789  N   LYS A 112       6.516 -15.572 -11.340  1.00  0.00           N  
ATOM   1790  CA  LYS A 112       7.254 -16.200 -12.422  1.00  0.00           C  
ATOM   1791  C   LYS A 112       7.921 -15.152 -13.308  1.00  0.00           C  
ATOM   1792  O   LYS A 112       7.522 -14.948 -14.455  1.00  0.00           O  
ATOM   1793  CB  LYS A 112       6.326 -17.084 -13.258  1.00  0.00           C  
ATOM   1794  CG  LYS A 112       6.288 -18.531 -12.797  1.00  0.00           C  
ATOM   1795  CD  LYS A 112       5.516 -19.406 -13.772  1.00  0.00           C  
ATOM   1796  CE  LYS A 112       6.448 -20.153 -14.714  1.00  0.00           C  
ATOM   1797  NZ  LYS A 112       6.370 -21.627 -14.520  1.00  0.00           N  
ATOM   1798  H   LYS A 112       5.894 -14.855 -11.549  1.00  0.00           H  
ATOM   1799  HA  LYS A 112       8.015 -16.812 -11.978  1.00  0.00           H  
ATOM   1800  HB2 LYS A 112       5.324 -16.685 -13.204  1.00  0.00           H  
ATOM   1801  HB3 LYS A 112       6.658 -17.064 -14.285  1.00  0.00           H  
ATOM   1802  HG2 LYS A 112       7.299 -18.902 -12.720  1.00  0.00           H  
ATOM   1803  HG3 LYS A 112       5.810 -18.578 -11.829  1.00  0.00           H  
ATOM   1804  HD2 LYS A 112       4.935 -20.125 -13.213  1.00  0.00           H  
ATOM   1805  HD3 LYS A 112       4.854 -18.782 -14.355  1.00  0.00           H  
ATOM   1806  HE2 LYS A 112       6.174 -19.918 -15.731  1.00  0.00           H  
ATOM   1807  HE3 LYS A 112       7.462 -19.827 -14.531  1.00  0.00           H  
ATOM   1808  HZ1 LYS A 112       5.404 -21.901 -14.246  1.00  0.00           H  
ATOM   1809  HZ2 LYS A 112       7.028 -21.925 -13.772  1.00  0.00           H  
ATOM   1810  HZ3 LYS A 112       6.621 -22.117 -15.402  1.00  0.00           H  
ATOM   1811  N   LEU A 113       8.939 -14.491 -12.768  1.00  0.00           N  
ATOM   1812  CA  LEU A 113       9.663 -13.465 -13.507  1.00  0.00           C  
ATOM   1813  C   LEU A 113      10.357 -14.061 -14.727  1.00  0.00           C  
ATOM   1814  O   LEU A 113      11.547 -14.376 -14.684  1.00  0.00           O  
ATOM   1815  CB  LEU A 113      10.691 -12.784 -12.602  1.00  0.00           C  
ATOM   1816  CG  LEU A 113      10.144 -11.644 -11.742  1.00  0.00           C  
ATOM   1817  CD1 LEU A 113       9.740 -10.465 -12.614  1.00  0.00           C  
ATOM   1818  CD2 LEU A 113       8.964 -12.123 -10.910  1.00  0.00           C  
ATOM   1819  H   LEU A 113       9.210 -14.698 -11.850  1.00  0.00           H  
ATOM   1820  HA  LEU A 113       8.946 -12.729 -13.839  1.00  0.00           H  
ATOM   1821  HB2 LEU A 113      11.113 -13.532 -11.946  1.00  0.00           H  
ATOM   1822  HB3 LEU A 113      11.481 -12.389 -13.224  1.00  0.00           H  
ATOM   1823  HG  LEU A 113      10.917 -11.309 -11.066  1.00  0.00           H  
ATOM   1824 HD11 LEU A 113       8.695 -10.552 -12.876  1.00  0.00           H  
ATOM   1825 HD12 LEU A 113      10.337 -10.461 -13.513  1.00  0.00           H  
ATOM   1826 HD13 LEU A 113       9.899  -9.545 -12.071  1.00  0.00           H  
ATOM   1827 HD21 LEU A 113       8.660 -11.339 -10.232  1.00  0.00           H  
ATOM   1828 HD22 LEU A 113       9.254 -12.996 -10.345  1.00  0.00           H  
ATOM   1829 HD23 LEU A 113       8.141 -12.374 -11.563  1.00  0.00           H  
ATOM   1830  N   SER A 114       9.608 -14.214 -15.814  1.00  0.00           N  
ATOM   1831  CA  SER A 114      10.152 -14.773 -17.047  1.00  0.00           C  
ATOM   1832  C   SER A 114      11.347 -13.959 -17.534  1.00  0.00           C  
ATOM   1833  O   SER A 114      11.507 -12.794 -17.169  1.00  0.00           O  
ATOM   1834  CB  SER A 114       9.074 -14.818 -18.131  1.00  0.00           C  
ATOM   1835  OG  SER A 114       9.639 -15.095 -19.401  1.00  0.00           O  
ATOM   1836  H   SER A 114       8.666 -13.944 -15.787  1.00  0.00           H  
ATOM   1837  HA  SER A 114      10.480 -15.780 -16.837  1.00  0.00           H  
ATOM   1838  HB2 SER A 114       8.359 -15.591 -17.894  1.00  0.00           H  
ATOM   1839  HB3 SER A 114       8.571 -13.863 -18.175  1.00  0.00           H  
ATOM   1840  HG  SER A 114       8.938 -15.190 -20.050  1.00  0.00           H  
ATOM   1841  N   LEU A 115      12.182 -14.580 -18.360  1.00  0.00           N  
ATOM   1842  CA  LEU A 115      13.357 -13.924 -18.898  1.00  0.00           C  
ATOM   1843  C   LEU A 115      12.972 -12.691 -19.710  1.00  0.00           C  
ATOM   1844  O   LEU A 115      13.575 -11.628 -19.567  1.00  0.00           O  
ATOM   1845  CB  LEU A 115      14.131 -14.907 -19.771  1.00  0.00           C  
ATOM   1846  CG  LEU A 115      14.475 -16.240 -19.102  1.00  0.00           C  
ATOM   1847  CD1 LEU A 115      14.999 -17.232 -20.128  1.00  0.00           C  
ATOM   1848  CD2 LEU A 115      15.495 -16.029 -17.993  1.00  0.00           C  
ATOM   1849  H   LEU A 115      12.006 -15.506 -18.617  1.00  0.00           H  
ATOM   1850  HA  LEU A 115      13.980 -13.620 -18.071  1.00  0.00           H  
ATOM   1851  HB2 LEU A 115      13.544 -15.112 -20.654  1.00  0.00           H  
ATOM   1852  HB3 LEU A 115      15.044 -14.437 -20.070  1.00  0.00           H  
ATOM   1853  HG  LEU A 115      13.582 -16.657 -18.662  1.00  0.00           H  
ATOM   1854 HD11 LEU A 115      15.311 -18.137 -19.628  1.00  0.00           H  
ATOM   1855 HD12 LEU A 115      15.841 -16.800 -20.650  1.00  0.00           H  
ATOM   1856 HD13 LEU A 115      14.217 -17.464 -20.837  1.00  0.00           H  
ATOM   1857 HD21 LEU A 115      15.443 -15.008 -17.645  1.00  0.00           H  
ATOM   1858 HD22 LEU A 115      16.486 -16.231 -18.371  1.00  0.00           H  
ATOM   1859 HD23 LEU A 115      15.279 -16.699 -17.174  1.00  0.00           H  
ATOM   1860  N   GLU A 116      11.964 -12.843 -20.563  1.00  0.00           N  
ATOM   1861  CA  GLU A 116      11.497 -11.742 -21.398  1.00  0.00           C  
ATOM   1862  C   GLU A 116      10.013 -11.892 -21.716  1.00  0.00           C  
ATOM   1863  O   GLU A 116       9.247 -10.950 -21.420  1.00  0.00           O  
ATOM   1864  CB  GLU A 116      12.306 -11.682 -22.696  1.00  0.00           C  
ATOM   1865  CG  GLU A 116      12.648 -10.267 -23.133  1.00  0.00           C  
ATOM   1866  CD  GLU A 116      11.582  -9.659 -24.024  1.00  0.00           C  
ATOM   1867  OE1 GLU A 116      10.536  -9.232 -23.490  1.00  0.00           O  
ATOM   1868  OE2 GLU A 116      11.792  -9.610 -25.254  1.00  0.00           O  
ATOM   1869  H   GLU A 116      11.523 -13.715 -20.632  1.00  0.00           H  
ATOM   1870  HA  GLU A 116      11.645 -10.824 -20.849  1.00  0.00           H  
ATOM   1871  HB2 GLU A 116      13.229 -12.226 -22.557  1.00  0.00           H  
ATOM   1872  HB3 GLU A 116      11.737 -12.152 -23.484  1.00  0.00           H  
ATOM   1873  HG2 GLU A 116      12.757  -9.649 -22.255  1.00  0.00           H  
ATOM   1874  HG3 GLU A 116      13.581 -10.288 -23.677  1.00  0.00           H  
TER    1875      GLU A 116                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   HIS A   1      12.288  -7.366  -5.534  1.00  0.00           N  
ATOM      2  CA  HIS A   1      11.986  -6.666  -4.257  1.00  0.00           C  
ATOM      3  C   HIS A   1      10.487  -6.437  -4.095  1.00  0.00           C  
ATOM      4  O   HIS A   1       9.925  -6.669  -3.024  1.00  0.00           O  
ATOM      5  CB  HIS A   1      12.730  -5.329  -4.247  1.00  0.00           C  
ATOM      6  CG  HIS A   1      12.290  -4.391  -5.328  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      11.342  -3.410  -5.135  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      12.674  -4.290  -6.623  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      11.160  -2.746  -6.263  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      11.957  -3.260  -7.181  1.00  0.00           N  
ATOM     11  H1  HIS A   1      12.110  -6.699  -6.311  1.00  0.00           H  
ATOM     12  H2  HIS A   1      11.661  -8.194  -5.596  1.00  0.00           H  
ATOM     13  H3  HIS A   1      13.287  -7.652  -5.509  1.00  0.00           H  
ATOM     14  HA  HIS A   1      12.340  -7.276  -3.439  1.00  0.00           H  
ATOM     15  HB2 HIS A   1      12.565  -4.841  -3.298  1.00  0.00           H  
ATOM     16  HB3 HIS A   1      13.787  -5.512  -4.373  1.00  0.00           H  
ATOM     17  HD1 HIS A   1      10.871  -3.226  -4.294  1.00  0.00           H  
ATOM     18  HD2 HIS A   1      13.409  -4.905  -7.124  1.00  0.00           H  
ATOM     19  HE1 HIS A   1      10.475  -1.924  -6.409  1.00  0.00           H  
ATOM     20  HE2 HIS A   1      11.967  -3.006  -8.127  1.00  0.00           H  
ATOM     21  N   SER A   2       9.843  -5.981  -5.165  1.00  0.00           N  
ATOM     22  CA  SER A   2       8.408  -5.721  -5.142  1.00  0.00           C  
ATOM     23  C   SER A   2       7.903  -5.340  -6.530  1.00  0.00           C  
ATOM     24  O   SER A   2       8.182  -4.248  -7.025  1.00  0.00           O  
ATOM     25  CB  SER A   2       8.087  -4.606  -4.146  1.00  0.00           C  
ATOM     26  OG  SER A   2       7.788  -5.135  -2.866  1.00  0.00           O  
ATOM     27  H   SER A   2      10.346  -5.816  -5.990  1.00  0.00           H  
ATOM     28  HA  SER A   2       7.912  -6.627  -4.827  1.00  0.00           H  
ATOM     29  HB2 SER A   2       8.938  -3.947  -4.059  1.00  0.00           H  
ATOM     30  HB3 SER A   2       7.233  -4.046  -4.499  1.00  0.00           H  
ATOM     31  HG  SER A   2       8.568  -5.085  -2.308  1.00  0.00           H  
ATOM     32  N   VAL A   3       7.159  -6.248  -7.153  1.00  0.00           N  
ATOM     33  CA  VAL A   3       6.615  -6.007  -8.484  1.00  0.00           C  
ATOM     34  C   VAL A   3       5.088  -5.990  -8.461  1.00  0.00           C  
ATOM     35  O   VAL A   3       4.444  -7.019  -8.667  1.00  0.00           O  
ATOM     36  CB  VAL A   3       7.089  -7.077  -9.487  1.00  0.00           C  
ATOM     37  CG1 VAL A   3       8.563  -6.888  -9.812  1.00  0.00           C  
ATOM     38  CG2 VAL A   3       6.830  -8.474  -8.942  1.00  0.00           C  
ATOM     39  H   VAL A   3       6.971  -7.101  -6.708  1.00  0.00           H  
ATOM     40  HA  VAL A   3       6.971  -5.045  -8.822  1.00  0.00           H  
ATOM     41  HB  VAL A   3       6.525  -6.960 -10.401  1.00  0.00           H  
ATOM     42 HG11 VAL A   3       9.125  -6.791  -8.894  1.00  0.00           H  
ATOM     43 HG12 VAL A   3       8.690  -5.995 -10.406  1.00  0.00           H  
ATOM     44 HG13 VAL A   3       8.923  -7.743 -10.365  1.00  0.00           H  
ATOM     45 HG21 VAL A   3       6.418  -9.094  -9.723  1.00  0.00           H  
ATOM     46 HG22 VAL A   3       6.130  -8.416  -8.121  1.00  0.00           H  
ATOM     47 HG23 VAL A   3       7.758  -8.903  -8.594  1.00  0.00           H  
ATOM     48  N   PRO A   4       4.487  -4.814  -8.210  1.00  0.00           N  
ATOM     49  CA  PRO A   4       3.029  -4.666  -8.161  1.00  0.00           C  
ATOM     50  C   PRO A   4       2.379  -4.952  -9.510  1.00  0.00           C  
ATOM     51  O   PRO A   4       2.789  -4.405 -10.534  1.00  0.00           O  
ATOM     52  CB  PRO A   4       2.817  -3.196  -7.770  1.00  0.00           C  
ATOM     53  CG  PRO A   4       4.134  -2.731  -7.243  1.00  0.00           C  
ATOM     54  CD  PRO A   4       5.176  -3.541  -7.956  1.00  0.00           C  
ATOM     55  HA  PRO A   4       2.592  -5.308  -7.410  1.00  0.00           H  
ATOM     56  HB2 PRO A   4       2.520  -2.630  -8.641  1.00  0.00           H  
ATOM     57  HB3 PRO A   4       2.048  -3.131  -7.015  1.00  0.00           H  
ATOM     58  HG2 PRO A   4       4.264  -1.680  -7.459  1.00  0.00           H  
ATOM     59  HG3 PRO A   4       4.186  -2.905  -6.180  1.00  0.00           H  
ATOM     60  HD2 PRO A   4       5.460  -3.063  -8.882  1.00  0.00           H  
ATOM     61  HD3 PRO A   4       6.039  -3.689  -7.324  1.00  0.00           H  
ATOM     62  N   GLU A   5       1.367  -5.813  -9.508  1.00  0.00           N  
ATOM     63  CA  GLU A   5       0.668  -6.167 -10.737  1.00  0.00           C  
ATOM     64  C   GLU A   5      -0.665  -5.441 -10.839  1.00  0.00           C  
ATOM     65  O   GLU A   5      -0.976  -4.822 -11.857  1.00  0.00           O  
ATOM     66  CB  GLU A   5       0.449  -7.684 -10.827  1.00  0.00           C  
ATOM     67  CG  GLU A   5       0.613  -8.425  -9.507  1.00  0.00           C  
ATOM     68  CD  GLU A   5       0.094  -9.847  -9.573  1.00  0.00           C  
ATOM     69  OE1 GLU A   5       0.834 -10.727 -10.060  1.00  0.00           O  
ATOM     70  OE2 GLU A   5      -1.053 -10.082  -9.137  1.00  0.00           O  
ATOM     71  H   GLU A   5       1.084  -6.220  -8.663  1.00  0.00           H  
ATOM     72  HA  GLU A   5       1.283  -5.858 -11.559  1.00  0.00           H  
ATOM     73  HB2 GLU A   5      -0.548  -7.868 -11.191  1.00  0.00           H  
ATOM     74  HB3 GLU A   5       1.158  -8.092 -11.530  1.00  0.00           H  
ATOM     75  HG2 GLU A   5       1.662  -8.452  -9.252  1.00  0.00           H  
ATOM     76  HG3 GLU A   5       0.070  -7.894  -8.739  1.00  0.00           H  
ATOM     77  N   SER A   6      -1.444  -5.524  -9.776  1.00  0.00           N  
ATOM     78  CA  SER A   6      -2.752  -4.879  -9.729  1.00  0.00           C  
ATOM     79  C   SER A   6      -3.333  -4.926  -8.319  1.00  0.00           C  
ATOM     80  O   SER A   6      -2.887  -5.708  -7.480  1.00  0.00           O  
ATOM     81  CB  SER A   6      -3.710  -5.552 -10.714  1.00  0.00           C  
ATOM     82  OG  SER A   6      -4.370  -4.592 -11.521  1.00  0.00           O  
ATOM     83  H   SER A   6      -1.130  -6.032  -9.004  1.00  0.00           H  
ATOM     84  HA  SER A   6      -2.622  -3.846 -10.017  1.00  0.00           H  
ATOM     85  HB2 SER A   6      -3.154  -6.219 -11.355  1.00  0.00           H  
ATOM     86  HB3 SER A   6      -4.452  -6.115 -10.166  1.00  0.00           H  
ATOM     87  HG  SER A   6      -4.026  -4.635 -12.416  1.00  0.00           H  
ATOM     88  N   ILE A   7      -4.332  -4.085  -8.065  1.00  0.00           N  
ATOM     89  CA  ILE A   7      -4.972  -4.035  -6.757  1.00  0.00           C  
ATOM     90  C   ILE A   7      -6.489  -3.941  -6.894  1.00  0.00           C  
ATOM     91  O   ILE A   7      -7.089  -2.906  -6.603  1.00  0.00           O  
ATOM     92  CB  ILE A   7      -4.462  -2.839  -5.926  1.00  0.00           C  
ATOM     93  CG1 ILE A   7      -2.934  -2.851  -5.856  1.00  0.00           C  
ATOM     94  CG2 ILE A   7      -5.061  -2.867  -4.527  1.00  0.00           C  
ATOM     95  CD1 ILE A   7      -2.336  -1.514  -5.477  1.00  0.00           C  
ATOM     96  H   ILE A   7      -4.647  -3.485  -8.774  1.00  0.00           H  
ATOM     97  HA  ILE A   7      -4.724  -4.945  -6.230  1.00  0.00           H  
ATOM     98  HB  ILE A   7      -4.785  -1.931  -6.410  1.00  0.00           H  
ATOM     99 HG12 ILE A   7      -2.619  -3.575  -5.120  1.00  0.00           H  
ATOM    100 HG13 ILE A   7      -2.538  -3.131  -6.821  1.00  0.00           H  
ATOM    101 HG21 ILE A   7      -4.798  -3.794  -4.041  1.00  0.00           H  
ATOM    102 HG22 ILE A   7      -6.136  -2.789  -4.594  1.00  0.00           H  
ATOM    103 HG23 ILE A   7      -4.676  -2.037  -3.954  1.00  0.00           H  
ATOM    104 HD11 ILE A   7      -2.891  -1.091  -4.653  1.00  0.00           H  
ATOM    105 HD12 ILE A   7      -2.384  -0.845  -6.324  1.00  0.00           H  
ATOM    106 HD13 ILE A   7      -1.305  -1.650  -5.184  1.00  0.00           H  
ATOM    107  N   ARG A   8      -7.105  -5.032  -7.339  1.00  0.00           N  
ATOM    108  CA  ARG A   8      -8.552  -5.074  -7.513  1.00  0.00           C  
ATOM    109  C   ARG A   8      -9.242  -5.445  -6.205  1.00  0.00           C  
ATOM    110  O   ARG A   8      -9.075  -6.554  -5.697  1.00  0.00           O  
ATOM    111  CB  ARG A   8      -8.927  -6.078  -8.605  1.00  0.00           C  
ATOM    112  CG  ARG A   8     -10.295  -5.826  -9.218  1.00  0.00           C  
ATOM    113  CD  ARG A   8     -10.316  -6.169 -10.700  1.00  0.00           C  
ATOM    114  NE  ARG A   8     -11.247  -7.255 -10.996  1.00  0.00           N  
ATOM    115  CZ  ARG A   8     -12.566  -7.162 -10.848  1.00  0.00           C  
ATOM    116  NH1 ARG A   8     -13.114  -6.035 -10.410  1.00  0.00           N  
ATOM    117  NH2 ARG A   8     -13.341  -8.198 -11.140  1.00  0.00           N  
ATOM    118  H   ARG A   8      -6.574  -5.827  -7.554  1.00  0.00           H  
ATOM    119  HA  ARG A   8      -8.879  -4.090  -7.813  1.00  0.00           H  
ATOM    120  HB2 ARG A   8      -8.189  -6.029  -9.392  1.00  0.00           H  
ATOM    121  HB3 ARG A   8      -8.924  -7.071  -8.181  1.00  0.00           H  
ATOM    122  HG2 ARG A   8     -11.025  -6.436  -8.708  1.00  0.00           H  
ATOM    123  HG3 ARG A   8     -10.547  -4.782  -9.096  1.00  0.00           H  
ATOM    124  HD2 ARG A   8     -10.614  -5.292 -11.255  1.00  0.00           H  
ATOM    125  HD3 ARG A   8      -9.323  -6.465 -11.003  1.00  0.00           H  
ATOM    126  HE  ARG A   8     -10.869  -8.098 -11.323  1.00  0.00           H  
ATOM    127 HH11 ARG A   8     -12.535  -5.250 -10.189  1.00  0.00           H  
ATOM    128 HH12 ARG A   8     -14.106  -5.971 -10.301  1.00  0.00           H  
ATOM    129 HH21 ARG A   8     -12.933  -9.049 -11.471  1.00  0.00           H  
ATOM    130 HH22 ARG A   8     -14.332  -8.128 -11.028  1.00  0.00           H  
ATOM    131  N   PHE A   9     -10.013  -4.510  -5.663  1.00  0.00           N  
ATOM    132  CA  PHE A   9     -10.724  -4.740  -4.411  1.00  0.00           C  
ATOM    133  C   PHE A   9     -12.183  -4.318  -4.529  1.00  0.00           C  
ATOM    134  O   PHE A   9     -12.502  -3.129  -4.496  1.00  0.00           O  
ATOM    135  CB  PHE A   9     -10.044  -3.974  -3.275  1.00  0.00           C  
ATOM    136  CG  PHE A   9     -10.590  -4.296  -1.913  1.00  0.00           C  
ATOM    137  CD1 PHE A   9     -11.871  -3.907  -1.554  1.00  0.00           C  
ATOM    138  CD2 PHE A   9      -9.819  -4.985  -0.991  1.00  0.00           C  
ATOM    139  CE1 PHE A   9     -12.373  -4.201  -0.301  1.00  0.00           C  
ATOM    140  CE2 PHE A   9     -10.315  -5.281   0.264  1.00  0.00           C  
ATOM    141  CZ  PHE A   9     -11.594  -4.888   0.610  1.00  0.00           C  
ATOM    142  H   PHE A   9     -10.105  -3.644  -6.113  1.00  0.00           H  
ATOM    143  HA  PHE A   9     -10.683  -5.797  -4.195  1.00  0.00           H  
ATOM    144  HB2 PHE A   9      -8.992  -4.214  -3.273  1.00  0.00           H  
ATOM    145  HB3 PHE A   9     -10.166  -2.914  -3.442  1.00  0.00           H  
ATOM    146  HD1 PHE A   9     -12.480  -3.369  -2.265  1.00  0.00           H  
ATOM    147  HD2 PHE A   9      -8.819  -5.292  -1.260  1.00  0.00           H  
ATOM    148  HE1 PHE A   9     -13.373  -3.893  -0.034  1.00  0.00           H  
ATOM    149  HE2 PHE A   9      -9.703  -5.818   0.974  1.00  0.00           H  
ATOM    150  HZ  PHE A   9     -11.984  -5.118   1.590  1.00  0.00           H  
ATOM    151  N   GLY A  10     -13.067  -5.301  -4.666  1.00  0.00           N  
ATOM    152  CA  GLY A  10     -14.483  -5.011  -4.788  1.00  0.00           C  
ATOM    153  C   GLY A  10     -14.795  -4.141  -5.990  1.00  0.00           C  
ATOM    154  O   GLY A  10     -14.073  -4.176  -6.987  1.00  0.00           O  
ATOM    155  H   GLY A  10     -12.755  -6.229  -4.686  1.00  0.00           H  
ATOM    156  HA2 GLY A  10     -15.023  -5.942  -4.880  1.00  0.00           H  
ATOM    157  HA3 GLY A  10     -14.814  -4.503  -3.894  1.00  0.00           H  
ATOM    158  N   PRO A  11     -15.873  -3.343  -5.927  1.00  0.00           N  
ATOM    159  CA  PRO A  11     -16.269  -2.461  -7.031  1.00  0.00           C  
ATOM    160  C   PRO A  11     -15.154  -1.501  -7.439  1.00  0.00           C  
ATOM    161  O   PRO A  11     -15.157  -0.971  -8.550  1.00  0.00           O  
ATOM    162  CB  PRO A  11     -17.460  -1.682  -6.463  1.00  0.00           C  
ATOM    163  CG  PRO A  11     -17.984  -2.533  -5.358  1.00  0.00           C  
ATOM    164  CD  PRO A  11     -16.791  -3.237  -4.779  1.00  0.00           C  
ATOM    165  HA  PRO A  11     -16.586  -3.027  -7.894  1.00  0.00           H  
ATOM    166  HB2 PRO A  11     -17.124  -0.722  -6.097  1.00  0.00           H  
ATOM    167  HB3 PRO A  11     -18.201  -1.539  -7.235  1.00  0.00           H  
ATOM    168  HG2 PRO A  11     -18.454  -1.913  -4.608  1.00  0.00           H  
ATOM    169  HG3 PRO A  11     -18.690  -3.250  -5.749  1.00  0.00           H  
ATOM    170  HD2 PRO A  11     -16.352  -2.649  -3.986  1.00  0.00           H  
ATOM    171  HD3 PRO A  11     -17.069  -4.216  -4.417  1.00  0.00           H  
ATOM    172  N   ASN A  12     -14.205  -1.277  -6.535  1.00  0.00           N  
ATOM    173  CA  ASN A  12     -13.090  -0.376  -6.807  1.00  0.00           C  
ATOM    174  C   ASN A  12     -11.870  -1.142  -7.309  1.00  0.00           C  
ATOM    175  O   ASN A  12     -11.597  -2.258  -6.867  1.00  0.00           O  
ATOM    176  CB  ASN A  12     -12.724   0.411  -5.548  1.00  0.00           C  
ATOM    177  CG  ASN A  12     -13.856   1.300  -5.072  1.00  0.00           C  
ATOM    178  OD1 ASN A  12     -14.298   1.202  -3.928  1.00  0.00           O  
ATOM    179  ND2 ASN A  12     -14.332   2.174  -5.952  1.00  0.00           N  
ATOM    180  H   ASN A  12     -14.256  -1.725  -5.664  1.00  0.00           H  
ATOM    181  HA  ASN A  12     -13.405   0.316  -7.573  1.00  0.00           H  
ATOM    182  HB2 ASN A  12     -12.476  -0.280  -4.757  1.00  0.00           H  
ATOM    183  HB3 ASN A  12     -11.866   1.033  -5.758  1.00  0.00           H  
ATOM    184 HD21 ASN A  12     -13.932   2.195  -6.846  1.00  0.00           H  
ATOM    185 HD22 ASN A  12     -15.064   2.761  -5.671  1.00  0.00           H  
ATOM    186  N   VAL A  13     -11.136  -0.527  -8.231  1.00  0.00           N  
ATOM    187  CA  VAL A  13      -9.937  -1.137  -8.794  1.00  0.00           C  
ATOM    188  C   VAL A  13      -8.761  -0.170  -8.725  1.00  0.00           C  
ATOM    189  O   VAL A  13      -8.925   1.032  -8.929  1.00  0.00           O  
ATOM    190  CB  VAL A  13     -10.155  -1.561 -10.259  1.00  0.00           C  
ATOM    191  CG1 VAL A  13      -8.982  -2.394 -10.753  1.00  0.00           C  
ATOM    192  CG2 VAL A  13     -11.461  -2.326 -10.405  1.00  0.00           C  
ATOM    193  H   VAL A  13     -11.405   0.365  -8.537  1.00  0.00           H  
ATOM    194  HA  VAL A  13      -9.705  -2.018  -8.213  1.00  0.00           H  
ATOM    195  HB  VAL A  13     -10.215  -0.670 -10.865  1.00  0.00           H  
ATOM    196 HG11 VAL A  13      -8.508  -2.882  -9.915  1.00  0.00           H  
ATOM    197 HG12 VAL A  13      -8.268  -1.752 -11.247  1.00  0.00           H  
ATOM    198 HG13 VAL A  13      -9.338  -3.139 -11.449  1.00  0.00           H  
ATOM    199 HG21 VAL A  13     -11.495  -3.124  -9.678  1.00  0.00           H  
ATOM    200 HG22 VAL A  13     -11.525  -2.743 -11.400  1.00  0.00           H  
ATOM    201 HG23 VAL A  13     -12.292  -1.655 -10.242  1.00  0.00           H  
ATOM    202  N   PHE A  14      -7.576  -0.695  -8.432  1.00  0.00           N  
ATOM    203  CA  PHE A  14      -6.382   0.136  -8.334  1.00  0.00           C  
ATOM    204  C   PHE A  14      -5.265  -0.401  -9.221  1.00  0.00           C  
ATOM    205  O   PHE A  14      -4.796  -1.524  -9.037  1.00  0.00           O  
ATOM    206  CB  PHE A  14      -5.909   0.212  -6.881  1.00  0.00           C  
ATOM    207  CG  PHE A  14      -6.393   1.434  -6.154  1.00  0.00           C  
ATOM    208  CD1 PHE A  14      -7.714   1.539  -5.751  1.00  0.00           C  
ATOM    209  CD2 PHE A  14      -5.526   2.478  -5.874  1.00  0.00           C  
ATOM    210  CE1 PHE A  14      -8.162   2.661  -5.081  1.00  0.00           C  
ATOM    211  CE2 PHE A  14      -5.968   3.603  -5.204  1.00  0.00           C  
ATOM    212  CZ  PHE A  14      -7.288   3.695  -4.808  1.00  0.00           C  
ATOM    213  H   PHE A  14      -7.502  -1.661  -8.276  1.00  0.00           H  
ATOM    214  HA  PHE A  14      -6.643   1.129  -8.668  1.00  0.00           H  
ATOM    215  HB2 PHE A  14      -6.270  -0.654  -6.347  1.00  0.00           H  
ATOM    216  HB3 PHE A  14      -4.829   0.217  -6.860  1.00  0.00           H  
ATOM    217  HD1 PHE A  14      -8.399   0.731  -5.964  1.00  0.00           H  
ATOM    218  HD2 PHE A  14      -4.494   2.407  -6.184  1.00  0.00           H  
ATOM    219  HE1 PHE A  14      -9.195   2.731  -4.772  1.00  0.00           H  
ATOM    220  HE2 PHE A  14      -5.282   4.410  -4.992  1.00  0.00           H  
ATOM    221  HZ  PHE A  14      -7.635   4.574  -4.285  1.00  0.00           H  
ATOM    222  N   TYR A  15      -4.842   0.412 -10.183  1.00  0.00           N  
ATOM    223  CA  TYR A  15      -3.778   0.024 -11.100  1.00  0.00           C  
ATOM    224  C   TYR A  15      -2.433   0.564 -10.626  1.00  0.00           C  
ATOM    225  O   TYR A  15      -2.251   1.773 -10.490  1.00  0.00           O  
ATOM    226  CB  TYR A  15      -4.078   0.538 -12.509  1.00  0.00           C  
ATOM    227  CG  TYR A  15      -5.201  -0.204 -13.199  1.00  0.00           C  
ATOM    228  CD1 TYR A  15      -5.067  -1.544 -13.540  1.00  0.00           C  
ATOM    229  CD2 TYR A  15      -6.395   0.436 -13.508  1.00  0.00           C  
ATOM    230  CE1 TYR A  15      -6.091  -2.225 -14.170  1.00  0.00           C  
ATOM    231  CE2 TYR A  15      -7.424  -0.239 -14.137  1.00  0.00           C  
ATOM    232  CZ  TYR A  15      -7.267  -1.568 -14.466  1.00  0.00           C  
ATOM    233  OH  TYR A  15      -8.289  -2.244 -15.093  1.00  0.00           O  
ATOM    234  H   TYR A  15      -5.255   1.296 -10.278  1.00  0.00           H  
ATOM    235  HA  TYR A  15      -3.733  -1.055 -11.121  1.00  0.00           H  
ATOM    236  HB2 TYR A  15      -4.356   1.580 -12.453  1.00  0.00           H  
ATOM    237  HB3 TYR A  15      -3.192   0.439 -13.118  1.00  0.00           H  
ATOM    238  HD1 TYR A  15      -4.145  -2.055 -13.306  1.00  0.00           H  
ATOM    239  HD2 TYR A  15      -6.515   1.478 -13.248  1.00  0.00           H  
ATOM    240  HE1 TYR A  15      -5.968  -3.267 -14.428  1.00  0.00           H  
ATOM    241  HE2 TYR A  15      -8.344   0.276 -14.369  1.00  0.00           H  
ATOM    242  HH  TYR A  15      -7.975  -2.593 -15.931  1.00  0.00           H  
ATOM    243  N   VAL A  16      -1.494  -0.341 -10.373  1.00  0.00           N  
ATOM    244  CA  VAL A  16      -0.166   0.045  -9.911  1.00  0.00           C  
ATOM    245  C   VAL A  16       0.590   0.838 -10.976  1.00  0.00           C  
ATOM    246  O   VAL A  16       1.597   1.482 -10.681  1.00  0.00           O  
ATOM    247  CB  VAL A  16       0.672  -1.186  -9.517  1.00  0.00           C  
ATOM    248  CG1 VAL A  16       0.218  -1.732  -8.172  1.00  0.00           C  
ATOM    249  CG2 VAL A  16       0.589  -2.259 -10.595  1.00  0.00           C  
ATOM    250  H   VAL A  16      -1.700  -1.291 -10.498  1.00  0.00           H  
ATOM    251  HA  VAL A  16      -0.286   0.665  -9.035  1.00  0.00           H  
ATOM    252  HB  VAL A  16       1.703  -0.879  -9.425  1.00  0.00           H  
ATOM    253 HG11 VAL A  16       0.851  -1.338  -7.391  1.00  0.00           H  
ATOM    254 HG12 VAL A  16       0.285  -2.810  -8.179  1.00  0.00           H  
ATOM    255 HG13 VAL A  16      -0.805  -1.436  -7.989  1.00  0.00           H  
ATOM    256 HG21 VAL A  16       0.058  -1.871 -11.451  1.00  0.00           H  
ATOM    257 HG22 VAL A  16       0.065  -3.121 -10.207  1.00  0.00           H  
ATOM    258 HG23 VAL A  16       1.586  -2.549 -10.891  1.00  0.00           H  
ATOM    259  N   LEU A  17       0.105   0.785 -12.214  1.00  0.00           N  
ATOM    260  CA  LEU A  17       0.746   1.497 -13.314  1.00  0.00           C  
ATOM    261  C   LEU A  17      -0.035   2.754 -13.687  1.00  0.00           C  
ATOM    262  O   LEU A  17       0.548   3.814 -13.914  1.00  0.00           O  
ATOM    263  CB  LEU A  17       0.872   0.582 -14.534  1.00  0.00           C  
ATOM    264  CG  LEU A  17       1.655  -0.711 -14.295  1.00  0.00           C  
ATOM    265  CD1 LEU A  17       0.996  -1.877 -15.016  1.00  0.00           C  
ATOM    266  CD2 LEU A  17       3.099  -0.550 -14.747  1.00  0.00           C  
ATOM    267  H   LEU A  17      -0.698   0.254 -12.393  1.00  0.00           H  
ATOM    268  HA  LEU A  17       1.734   1.786 -12.990  1.00  0.00           H  
ATOM    269  HB2 LEU A  17      -0.124   0.322 -14.865  1.00  0.00           H  
ATOM    270  HB3 LEU A  17       1.362   1.134 -15.322  1.00  0.00           H  
ATOM    271  HG  LEU A  17       1.657  -0.932 -13.238  1.00  0.00           H  
ATOM    272 HD11 LEU A  17       0.444  -1.508 -15.868  1.00  0.00           H  
ATOM    273 HD12 LEU A  17       0.320  -2.382 -14.342  1.00  0.00           H  
ATOM    274 HD13 LEU A  17       1.754  -2.568 -15.351  1.00  0.00           H  
ATOM    275 HD21 LEU A  17       3.750  -1.073 -14.063  1.00  0.00           H  
ATOM    276 HD22 LEU A  17       3.357   0.498 -14.761  1.00  0.00           H  
ATOM    277 HD23 LEU A  17       3.213  -0.962 -15.739  1.00  0.00           H  
ATOM    278  N   LYS A  18      -1.357   2.629 -13.753  1.00  0.00           N  
ATOM    279  CA  LYS A  18      -2.214   3.755 -14.105  1.00  0.00           C  
ATOM    280  C   LYS A  18      -2.495   4.634 -12.889  1.00  0.00           C  
ATOM    281  O   LYS A  18      -2.601   5.854 -13.006  1.00  0.00           O  
ATOM    282  CB  LYS A  18      -3.529   3.253 -14.702  1.00  0.00           C  
ATOM    283  CG  LYS A  18      -3.456   2.996 -16.198  1.00  0.00           C  
ATOM    284  CD  LYS A  18      -4.826   3.092 -16.849  1.00  0.00           C  
ATOM    285  CE  LYS A  18      -4.755   3.795 -18.196  1.00  0.00           C  
ATOM    286  NZ  LYS A  18      -4.140   2.933 -19.244  1.00  0.00           N  
ATOM    287  H   LYS A  18      -1.764   1.758 -13.565  1.00  0.00           H  
ATOM    288  HA  LYS A  18      -1.696   4.345 -14.846  1.00  0.00           H  
ATOM    289  HB2 LYS A  18      -3.805   2.331 -14.213  1.00  0.00           H  
ATOM    290  HB3 LYS A  18      -4.298   3.990 -14.522  1.00  0.00           H  
ATOM    291  HG2 LYS A  18      -2.803   3.729 -16.647  1.00  0.00           H  
ATOM    292  HG3 LYS A  18      -3.057   2.006 -16.364  1.00  0.00           H  
ATOM    293  HD2 LYS A  18      -5.216   2.096 -16.995  1.00  0.00           H  
ATOM    294  HD3 LYS A  18      -5.486   3.647 -16.197  1.00  0.00           H  
ATOM    295  HE2 LYS A  18      -5.756   4.059 -18.503  1.00  0.00           H  
ATOM    296  HE3 LYS A  18      -4.165   4.693 -18.088  1.00  0.00           H  
ATOM    297  HZ1 LYS A  18      -4.821   2.764 -20.012  1.00  0.00           H  
ATOM    298  HZ2 LYS A  18      -3.859   2.018 -18.838  1.00  0.00           H  
ATOM    299  HZ3 LYS A  18      -3.297   3.398 -19.639  1.00  0.00           H  
ATOM    300  N   LEU A  19      -2.615   4.006 -11.724  1.00  0.00           N  
ATOM    301  CA  LEU A  19      -2.885   4.731 -10.487  1.00  0.00           C  
ATOM    302  C   LEU A  19      -4.251   5.408 -10.540  1.00  0.00           C  
ATOM    303  O   LEU A  19      -4.405   6.554 -10.117  1.00  0.00           O  
ATOM    304  CB  LEU A  19      -1.793   5.772 -10.232  1.00  0.00           C  
ATOM    305  CG  LEU A  19      -0.367   5.219 -10.200  1.00  0.00           C  
ATOM    306  CD1 LEU A  19       0.636   6.313 -10.529  1.00  0.00           C  
ATOM    307  CD2 LEU A  19      -0.065   4.607  -8.841  1.00  0.00           C  
ATOM    308  H   LEU A  19      -2.521   3.031 -11.695  1.00  0.00           H  
ATOM    309  HA  LEU A  19      -2.883   4.016  -9.679  1.00  0.00           H  
ATOM    310  HB2 LEU A  19      -1.850   6.521 -11.008  1.00  0.00           H  
ATOM    311  HB3 LEU A  19      -1.992   6.246  -9.283  1.00  0.00           H  
ATOM    312  HG  LEU A  19      -0.272   4.444 -10.947  1.00  0.00           H  
ATOM    313 HD11 LEU A  19       1.036   6.720  -9.612  1.00  0.00           H  
ATOM    314 HD12 LEU A  19       0.146   7.096 -11.088  1.00  0.00           H  
ATOM    315 HD13 LEU A  19       1.440   5.898 -11.119  1.00  0.00           H  
ATOM    316 HD21 LEU A  19       0.497   5.311  -8.246  1.00  0.00           H  
ATOM    317 HD22 LEU A  19       0.514   3.705  -8.974  1.00  0.00           H  
ATOM    318 HD23 LEU A  19      -0.991   4.369  -8.339  1.00  0.00           H  
ATOM    319  N   THR A  20      -5.240   4.689 -11.060  1.00  0.00           N  
ATOM    320  CA  THR A  20      -6.595   5.217 -11.167  1.00  0.00           C  
ATOM    321  C   THR A  20      -7.582   4.334 -10.412  1.00  0.00           C  
ATOM    322  O   THR A  20      -7.435   3.112 -10.378  1.00  0.00           O  
ATOM    323  CB  THR A  20      -7.009   5.324 -12.636  1.00  0.00           C  
ATOM    324  OG1 THR A  20      -6.018   6.000 -13.389  1.00  0.00           O  
ATOM    325  CG2 THR A  20      -8.318   6.056 -12.836  1.00  0.00           C  
ATOM    326  H   THR A  20      -5.055   3.781 -11.379  1.00  0.00           H  
ATOM    327  HA  THR A  20      -6.603   6.203 -10.728  1.00  0.00           H  
ATOM    328  HB  THR A  20      -7.122   4.328 -13.040  1.00  0.00           H  
ATOM    329  HG1 THR A  20      -5.192   5.513 -13.343  1.00  0.00           H  
ATOM    330 HG21 THR A  20      -9.085   5.593 -12.233  1.00  0.00           H  
ATOM    331 HG22 THR A  20      -8.601   6.009 -13.877  1.00  0.00           H  
ATOM    332 HG23 THR A  20      -8.202   7.088 -12.540  1.00  0.00           H  
ATOM    333  N   VAL A  21      -8.587   4.958  -9.807  1.00  0.00           N  
ATOM    334  CA  VAL A  21      -9.596   4.225  -9.053  1.00  0.00           C  
ATOM    335  C   VAL A  21     -10.895   4.108  -9.843  1.00  0.00           C  
ATOM    336  O   VAL A  21     -11.573   5.104 -10.094  1.00  0.00           O  
ATOM    337  CB  VAL A  21      -9.890   4.897  -7.699  1.00  0.00           C  
ATOM    338  CG1 VAL A  21     -10.741   3.989  -6.825  1.00  0.00           C  
ATOM    339  CG2 VAL A  21      -8.594   5.263  -6.992  1.00  0.00           C  
ATOM    340  H   VAL A  21      -8.651   5.934  -9.870  1.00  0.00           H  
ATOM    341  HA  VAL A  21      -9.213   3.233  -8.863  1.00  0.00           H  
ATOM    342  HB  VAL A  21     -10.444   5.806  -7.883  1.00  0.00           H  
ATOM    343 HG11 VAL A  21     -10.628   2.966  -7.153  1.00  0.00           H  
ATOM    344 HG12 VAL A  21     -11.778   4.281  -6.905  1.00  0.00           H  
ATOM    345 HG13 VAL A  21     -10.421   4.075  -5.797  1.00  0.00           H  
ATOM    346 HG21 VAL A  21      -8.215   6.192  -7.391  1.00  0.00           H  
ATOM    347 HG22 VAL A  21      -7.866   4.480  -7.148  1.00  0.00           H  
ATOM    348 HG23 VAL A  21      -8.780   5.375  -5.934  1.00  0.00           H  
ATOM    349  N   GLU A  22     -11.237   2.884 -10.232  1.00  0.00           N  
ATOM    350  CA  GLU A  22     -12.455   2.635 -10.994  1.00  0.00           C  
ATOM    351  C   GLU A  22     -13.675   2.624 -10.078  1.00  0.00           C  
ATOM    352  O   GLU A  22     -14.204   1.563  -9.744  1.00  0.00           O  
ATOM    353  CB  GLU A  22     -12.351   1.305 -11.742  1.00  0.00           C  
ATOM    354  CG  GLU A  22     -11.365   1.333 -12.898  1.00  0.00           C  
ATOM    355  CD  GLU A  22     -11.502   0.131 -13.811  1.00  0.00           C  
ATOM    356  OE1 GLU A  22     -12.648  -0.217 -14.167  1.00  0.00           O  
ATOM    357  OE2 GLU A  22     -10.464  -0.463 -14.171  1.00  0.00           O  
ATOM    358  H   GLU A  22     -10.655   2.129 -10.001  1.00  0.00           H  
ATOM    359  HA  GLU A  22     -12.566   3.434 -11.711  1.00  0.00           H  
ATOM    360  HB2 GLU A  22     -12.038   0.538 -11.049  1.00  0.00           H  
ATOM    361  HB3 GLU A  22     -13.324   1.048 -12.134  1.00  0.00           H  
ATOM    362  HG2 GLU A  22     -11.536   2.228 -13.479  1.00  0.00           H  
ATOM    363  HG3 GLU A  22     -10.362   1.351 -12.498  1.00  0.00           H  
ATOM    364  N   THR A  23     -14.117   3.810  -9.675  1.00  0.00           N  
ATOM    365  CA  THR A  23     -15.273   3.937  -8.799  1.00  0.00           C  
ATOM    366  C   THR A  23     -16.572   3.744  -9.580  1.00  0.00           C  
ATOM    367  O   THR A  23     -16.806   4.418 -10.584  1.00  0.00           O  
ATOM    368  CB  THR A  23     -15.273   5.307  -8.117  1.00  0.00           C  
ATOM    369  OG1 THR A  23     -14.881   6.319  -9.027  1.00  0.00           O  
ATOM    370  CG2 THR A  23     -14.348   5.380  -6.922  1.00  0.00           C  
ATOM    371  H   THR A  23     -13.654   4.619  -9.974  1.00  0.00           H  
ATOM    372  HA  THR A  23     -15.198   3.170  -8.044  1.00  0.00           H  
ATOM    373  HB  THR A  23     -16.274   5.526  -7.774  1.00  0.00           H  
ATOM    374  HG1 THR A  23     -15.572   6.984  -9.083  1.00  0.00           H  
ATOM    375 HG21 THR A  23     -13.603   6.143  -7.090  1.00  0.00           H  
ATOM    376 HG22 THR A  23     -13.861   4.426  -6.785  1.00  0.00           H  
ATOM    377 HG23 THR A  23     -14.919   5.623  -6.038  1.00  0.00           H  
ATOM    378  N   PRO A  24     -17.440   2.819  -9.128  1.00  0.00           N  
ATOM    379  CA  PRO A  24     -18.717   2.542  -9.788  1.00  0.00           C  
ATOM    380  C   PRO A  24     -19.452   3.815 -10.201  1.00  0.00           C  
ATOM    381  O   PRO A  24     -20.179   3.830 -11.194  1.00  0.00           O  
ATOM    382  CB  PRO A  24     -19.502   1.799  -8.711  1.00  0.00           C  
ATOM    383  CG  PRO A  24     -18.469   1.099  -7.903  1.00  0.00           C  
ATOM    384  CD  PRO A  24     -17.243   1.970  -7.938  1.00  0.00           C  
ATOM    385  HA  PRO A  24     -18.589   1.905 -10.650  1.00  0.00           H  
ATOM    386  HB2 PRO A  24     -20.055   2.506  -8.113  1.00  0.00           H  
ATOM    387  HB3 PRO A  24     -20.179   1.099  -9.173  1.00  0.00           H  
ATOM    388  HG2 PRO A  24     -18.816   0.982  -6.887  1.00  0.00           H  
ATOM    389  HG3 PRO A  24     -18.255   0.134  -8.339  1.00  0.00           H  
ATOM    390  HD2 PRO A  24     -17.179   2.571  -7.044  1.00  0.00           H  
ATOM    391  HD3 PRO A  24     -16.363   1.361  -8.046  1.00  0.00           H  
ATOM    392  N   GLU A  25     -19.256   4.881  -9.432  1.00  0.00           N  
ATOM    393  CA  GLU A  25     -19.898   6.159  -9.718  1.00  0.00           C  
ATOM    394  C   GLU A  25     -19.143   6.915 -10.807  1.00  0.00           C  
ATOM    395  O   GLU A  25     -19.750   7.499 -11.706  1.00  0.00           O  
ATOM    396  CB  GLU A  25     -19.977   7.009  -8.448  1.00  0.00           C  
ATOM    397  CG  GLU A  25     -21.369   7.067  -7.840  1.00  0.00           C  
ATOM    398  CD  GLU A  25     -21.552   8.251  -6.911  1.00  0.00           C  
ATOM    399  OE1 GLU A  25     -21.353   9.398  -7.365  1.00  0.00           O  
ATOM    400  OE2 GLU A  25     -21.893   8.032  -5.730  1.00  0.00           O  
ATOM    401  H   GLU A  25     -18.664   4.808  -8.654  1.00  0.00           H  
ATOM    402  HA  GLU A  25     -20.900   5.955 -10.067  1.00  0.00           H  
ATOM    403  HB2 GLU A  25     -19.303   6.598  -7.711  1.00  0.00           H  
ATOM    404  HB3 GLU A  25     -19.669   8.018  -8.681  1.00  0.00           H  
ATOM    405  HG2 GLU A  25     -22.094   7.140  -8.637  1.00  0.00           H  
ATOM    406  HG3 GLU A  25     -21.541   6.159  -7.280  1.00  0.00           H  
ATOM    407  N   GLY A  26     -17.817   6.899 -10.721  1.00  0.00           N  
ATOM    408  CA  GLY A  26     -17.001   7.586 -11.705  1.00  0.00           C  
ATOM    409  C   GLY A  26     -15.550   7.148 -11.662  1.00  0.00           C  
ATOM    410  O   GLY A  26     -15.235   5.994 -11.950  1.00  0.00           O  
ATOM    411  H   GLY A  26     -17.389   6.417  -9.983  1.00  0.00           H  
ATOM    412  HA2 GLY A  26     -17.398   7.385 -12.689  1.00  0.00           H  
ATOM    413  HA3 GLY A  26     -17.051   8.649 -11.519  1.00  0.00           H  
ATOM    414  N   SER A  27     -14.665   8.073 -11.303  1.00  0.00           N  
ATOM    415  CA  SER A  27     -13.240   7.776 -11.224  1.00  0.00           C  
ATOM    416  C   SER A  27     -12.534   8.746 -10.281  1.00  0.00           C  
ATOM    417  O   SER A  27     -12.948   9.897 -10.137  1.00  0.00           O  
ATOM    418  CB  SER A  27     -12.605   7.843 -12.614  1.00  0.00           C  
ATOM    419  OG  SER A  27     -11.652   6.810 -12.791  1.00  0.00           O  
ATOM    420  H   SER A  27     -14.978   8.975 -11.085  1.00  0.00           H  
ATOM    421  HA  SER A  27     -13.131   6.774 -10.836  1.00  0.00           H  
ATOM    422  HB2 SER A  27     -13.375   7.737 -13.364  1.00  0.00           H  
ATOM    423  HB3 SER A  27     -12.113   8.797 -12.737  1.00  0.00           H  
ATOM    424  HG  SER A  27     -11.099   6.748 -12.009  1.00  0.00           H  
ATOM    425  N   VAL A  28     -11.470   8.274  -9.640  1.00  0.00           N  
ATOM    426  CA  VAL A  28     -10.709   9.100  -8.709  1.00  0.00           C  
ATOM    427  C   VAL A  28      -9.214   9.037  -9.009  1.00  0.00           C  
ATOM    428  O   VAL A  28      -8.671   7.968  -9.289  1.00  0.00           O  
ATOM    429  CB  VAL A  28     -10.948   8.666  -7.250  1.00  0.00           C  
ATOM    430  CG1 VAL A  28     -10.260   9.621  -6.286  1.00  0.00           C  
ATOM    431  CG2 VAL A  28     -12.438   8.580  -6.953  1.00  0.00           C  
ATOM    432  H   VAL A  28     -11.190   7.348  -9.795  1.00  0.00           H  
ATOM    433  HA  VAL A  28     -11.046  10.121  -8.818  1.00  0.00           H  
ATOM    434  HB  VAL A  28     -10.519   7.684  -7.113  1.00  0.00           H  
ATOM    435 HG11 VAL A  28     -10.811  10.549  -6.245  1.00  0.00           H  
ATOM    436 HG12 VAL A  28      -9.254   9.814  -6.628  1.00  0.00           H  
ATOM    437 HG13 VAL A  28     -10.227   9.178  -5.302  1.00  0.00           H  
ATOM    438 HG21 VAL A  28     -12.784   9.529  -6.571  1.00  0.00           H  
ATOM    439 HG22 VAL A  28     -12.614   7.810  -6.217  1.00  0.00           H  
ATOM    440 HG23 VAL A  28     -12.973   8.340  -7.859  1.00  0.00           H  
ATOM    441  N   HIS A  29      -8.555  10.190  -8.945  1.00  0.00           N  
ATOM    442  CA  HIS A  29      -7.121  10.269  -9.205  1.00  0.00           C  
ATOM    443  C   HIS A  29      -6.345  10.441  -7.903  1.00  0.00           C  
ATOM    444  O   HIS A  29      -6.932  10.673  -6.846  1.00  0.00           O  
ATOM    445  CB  HIS A  29      -6.814  11.430 -10.154  1.00  0.00           C  
ATOM    446  CG  HIS A  29      -7.559  12.687  -9.826  1.00  0.00           C  
ATOM    447  ND1 HIS A  29      -8.891  12.874 -10.129  1.00  0.00           N  
ATOM    448  CD2 HIS A  29      -7.150  13.827  -9.219  1.00  0.00           C  
ATOM    449  CE1 HIS A  29      -9.270  14.073  -9.723  1.00  0.00           C  
ATOM    450  NE2 HIS A  29      -8.232  14.670  -9.167  1.00  0.00           N  
ATOM    451  H   HIS A  29      -9.044  11.007  -8.714  1.00  0.00           H  
ATOM    452  HA  HIS A  29      -6.818   9.344  -9.672  1.00  0.00           H  
ATOM    453  HB2 HIS A  29      -5.758  11.650 -10.111  1.00  0.00           H  
ATOM    454  HB3 HIS A  29      -7.076  11.141 -11.161  1.00  0.00           H  
ATOM    455  HD1 HIS A  29      -9.473  12.224 -10.576  1.00  0.00           H  
ATOM    456  HD2 HIS A  29      -6.157  14.034  -8.845  1.00  0.00           H  
ATOM    457  HE1 HIS A  29     -10.259  14.492  -9.827  1.00  0.00           H  
ATOM    458  HE2 HIS A  29      -8.256  15.539  -8.715  1.00  0.00           H  
ATOM    459  N   LEU A  30      -5.023  10.321  -7.983  1.00  0.00           N  
ATOM    460  CA  LEU A  30      -4.174  10.459  -6.804  1.00  0.00           C  
ATOM    461  C   LEU A  30      -2.709  10.627  -7.196  1.00  0.00           C  
ATOM    462  O   LEU A  30      -2.310  10.282  -8.309  1.00  0.00           O  
ATOM    463  CB  LEU A  30      -4.331   9.236  -5.898  1.00  0.00           C  
ATOM    464  CG  LEU A  30      -4.395   7.893  -6.630  1.00  0.00           C  
ATOM    465  CD1 LEU A  30      -3.154   7.689  -7.484  1.00  0.00           C  
ATOM    466  CD2 LEU A  30      -4.551   6.751  -5.638  1.00  0.00           C  
ATOM    467  H   LEU A  30      -4.610  10.132  -8.851  1.00  0.00           H  
ATOM    468  HA  LEU A  30      -4.495  11.338  -6.266  1.00  0.00           H  
ATOM    469  HB2 LEU A  30      -3.494   9.212  -5.215  1.00  0.00           H  
ATOM    470  HB3 LEU A  30      -5.239   9.352  -5.326  1.00  0.00           H  
ATOM    471  HG  LEU A  30      -5.255   7.889  -7.285  1.00  0.00           H  
ATOM    472 HD11 LEU A  30      -3.323   8.096  -8.469  1.00  0.00           H  
ATOM    473 HD12 LEU A  30      -2.942   6.632  -7.563  1.00  0.00           H  
ATOM    474 HD13 LEU A  30      -2.315   8.190  -7.026  1.00  0.00           H  
ATOM    475 HD21 LEU A  30      -3.848   6.878  -4.829  1.00  0.00           H  
ATOM    476 HD22 LEU A  30      -4.359   5.812  -6.138  1.00  0.00           H  
ATOM    477 HD23 LEU A  30      -5.557   6.750  -5.245  1.00  0.00           H  
ATOM    478  N   THR A  31      -1.911  11.150  -6.271  1.00  0.00           N  
ATOM    479  CA  THR A  31      -0.488  11.353  -6.515  1.00  0.00           C  
ATOM    480  C   THR A  31       0.256  10.021  -6.456  1.00  0.00           C  
ATOM    481  O   THR A  31      -0.046   9.174  -5.615  1.00  0.00           O  
ATOM    482  CB  THR A  31       0.095  12.324  -5.485  1.00  0.00           C  
ATOM    483  OG1 THR A  31      -0.873  13.284  -5.098  1.00  0.00           O  
ATOM    484  CG2 THR A  31       1.309  13.075  -5.988  1.00  0.00           C  
ATOM    485  H   THR A  31      -2.286  11.399  -5.401  1.00  0.00           H  
ATOM    486  HA  THR A  31      -0.377  11.775  -7.502  1.00  0.00           H  
ATOM    487  HB  THR A  31       0.390  11.768  -4.608  1.00  0.00           H  
ATOM    488  HG1 THR A  31      -1.099  13.833  -5.852  1.00  0.00           H  
ATOM    489 HG21 THR A  31       2.133  12.388  -6.106  1.00  0.00           H  
ATOM    490 HG22 THR A  31       1.578  13.842  -5.276  1.00  0.00           H  
ATOM    491 HG23 THR A  31       1.082  13.532  -6.940  1.00  0.00           H  
ATOM    492  N   PRO A  32       1.233   9.807  -7.353  1.00  0.00           N  
ATOM    493  CA  PRO A  32       2.002   8.559  -7.392  1.00  0.00           C  
ATOM    494  C   PRO A  32       2.901   8.384  -6.177  1.00  0.00           C  
ATOM    495  O   PRO A  32       3.226   7.262  -5.789  1.00  0.00           O  
ATOM    496  CB  PRO A  32       2.837   8.688  -8.668  1.00  0.00           C  
ATOM    497  CG  PRO A  32       2.942  10.154  -8.909  1.00  0.00           C  
ATOM    498  CD  PRO A  32       1.658  10.751  -8.403  1.00  0.00           C  
ATOM    499  HA  PRO A  32       1.352   7.707  -7.467  1.00  0.00           H  
ATOM    500  HB2 PRO A  32       3.809   8.242  -8.512  1.00  0.00           H  
ATOM    501  HB3 PRO A  32       2.334   8.190  -9.483  1.00  0.00           H  
ATOM    502  HG2 PRO A  32       3.783  10.556  -8.364  1.00  0.00           H  
ATOM    503  HG3 PRO A  32       3.052  10.345  -9.966  1.00  0.00           H  
ATOM    504  HD2 PRO A  32       1.836  11.733  -7.989  1.00  0.00           H  
ATOM    505  HD3 PRO A  32       0.926  10.801  -9.195  1.00  0.00           H  
ATOM    506  N   SER A  33       3.292   9.495  -5.575  1.00  0.00           N  
ATOM    507  CA  SER A  33       4.145   9.458  -4.395  1.00  0.00           C  
ATOM    508  C   SER A  33       3.327   9.111  -3.166  1.00  0.00           C  
ATOM    509  O   SER A  33       3.809   8.443  -2.251  1.00  0.00           O  
ATOM    510  CB  SER A  33       4.859  10.797  -4.198  1.00  0.00           C  
ATOM    511  OG  SER A  33       5.902  10.685  -3.246  1.00  0.00           O  
ATOM    512  H   SER A  33       2.993  10.357  -5.927  1.00  0.00           H  
ATOM    513  HA  SER A  33       4.876   8.682  -4.542  1.00  0.00           H  
ATOM    514  HB2 SER A  33       5.281  11.118  -5.139  1.00  0.00           H  
ATOM    515  HB3 SER A  33       4.149  11.533  -3.852  1.00  0.00           H  
ATOM    516  HG  SER A  33       5.525  10.582  -2.369  1.00  0.00           H  
ATOM    517  N   GLU A  34       2.079   9.547  -3.165  1.00  0.00           N  
ATOM    518  CA  GLU A  34       1.178   9.262  -2.062  1.00  0.00           C  
ATOM    519  C   GLU A  34       0.515   7.922  -2.288  1.00  0.00           C  
ATOM    520  O   GLU A  34       0.362   7.122  -1.366  1.00  0.00           O  
ATOM    521  CB  GLU A  34       0.130  10.369  -1.916  1.00  0.00           C  
ATOM    522  CG  GLU A  34       0.488  11.409  -0.867  1.00  0.00           C  
ATOM    523  CD  GLU A  34       0.317  12.829  -1.371  1.00  0.00           C  
ATOM    524  OE1 GLU A  34      -0.735  13.120  -1.979  1.00  0.00           O  
ATOM    525  OE2 GLU A  34       1.233  13.650  -1.157  1.00  0.00           O  
ATOM    526  H   GLU A  34       1.752  10.056  -3.934  1.00  0.00           H  
ATOM    527  HA  GLU A  34       1.765   9.199  -1.166  1.00  0.00           H  
ATOM    528  HB2 GLU A  34       0.020  10.870  -2.867  1.00  0.00           H  
ATOM    529  HB3 GLU A  34      -0.814   9.923  -1.643  1.00  0.00           H  
ATOM    530  HG2 GLU A  34      -0.150  11.269  -0.007  1.00  0.00           H  
ATOM    531  HG3 GLU A  34       1.519  11.268  -0.576  1.00  0.00           H  
ATOM    532  N   SER A  35       0.168   7.663  -3.535  1.00  0.00           N  
ATOM    533  CA  SER A  35      -0.431   6.395  -3.896  1.00  0.00           C  
ATOM    534  C   SER A  35       0.651   5.322  -3.910  1.00  0.00           C  
ATOM    535  O   SER A  35       0.359   4.127  -3.869  1.00  0.00           O  
ATOM    536  CB  SER A  35      -1.124   6.489  -5.255  1.00  0.00           C  
ATOM    537  OG  SER A  35      -0.232   6.182  -6.313  1.00  0.00           O  
ATOM    538  H   SER A  35       0.353   8.327  -4.230  1.00  0.00           H  
ATOM    539  HA  SER A  35      -1.161   6.145  -3.139  1.00  0.00           H  
ATOM    540  HB2 SER A  35      -1.950   5.794  -5.283  1.00  0.00           H  
ATOM    541  HB3 SER A  35      -1.497   7.493  -5.395  1.00  0.00           H  
ATOM    542  HG  SER A  35      -0.396   6.770  -7.053  1.00  0.00           H  
ATOM    543  N   GLY A  36       1.912   5.766  -3.946  1.00  0.00           N  
ATOM    544  CA  GLY A  36       3.022   4.842  -3.938  1.00  0.00           C  
ATOM    545  C   GLY A  36       3.157   4.148  -2.605  1.00  0.00           C  
ATOM    546  O   GLY A  36       3.542   2.981  -2.537  1.00  0.00           O  
ATOM    547  H   GLY A  36       2.088   6.732  -3.963  1.00  0.00           H  
ATOM    548  HA2 GLY A  36       2.863   4.102  -4.700  1.00  0.00           H  
ATOM    549  HA3 GLY A  36       3.934   5.380  -4.149  1.00  0.00           H  
ATOM    550  N   ILE A  37       2.823   4.866  -1.538  1.00  0.00           N  
ATOM    551  CA  ILE A  37       2.895   4.297  -0.197  1.00  0.00           C  
ATOM    552  C   ILE A  37       1.923   3.137  -0.073  1.00  0.00           C  
ATOM    553  O   ILE A  37       2.256   2.081   0.464  1.00  0.00           O  
ATOM    554  CB  ILE A  37       2.588   5.349   0.891  1.00  0.00           C  
ATOM    555  CG1 ILE A  37       3.645   6.455   0.873  1.00  0.00           C  
ATOM    556  CG2 ILE A  37       2.517   4.699   2.267  1.00  0.00           C  
ATOM    557  CD1 ILE A  37       3.141   7.757   0.300  1.00  0.00           C  
ATOM    558  H   ILE A  37       2.510   5.793  -1.660  1.00  0.00           H  
ATOM    559  HA  ILE A  37       3.891   3.925  -0.049  1.00  0.00           H  
ATOM    560  HB  ILE A  37       1.623   5.782   0.677  1.00  0.00           H  
ATOM    561 HG12 ILE A  37       3.979   6.645   1.882  1.00  0.00           H  
ATOM    562 HG13 ILE A  37       4.485   6.132   0.275  1.00  0.00           H  
ATOM    563 HG21 ILE A  37       3.089   3.782   2.263  1.00  0.00           H  
ATOM    564 HG22 ILE A  37       1.488   4.479   2.509  1.00  0.00           H  
ATOM    565 HG23 ILE A  37       2.924   5.373   3.006  1.00  0.00           H  
ATOM    566 HD11 ILE A  37       2.484   7.551  -0.532  1.00  0.00           H  
ATOM    567 HD12 ILE A  37       3.979   8.349  -0.040  1.00  0.00           H  
ATOM    568 HD13 ILE A  37       2.602   8.301   1.060  1.00  0.00           H  
ATOM    569  N   LEU A  38       0.731   3.340  -0.601  1.00  0.00           N  
ATOM    570  CA  LEU A  38      -0.295   2.310  -0.584  1.00  0.00           C  
ATOM    571  C   LEU A  38       0.079   1.194  -1.553  1.00  0.00           C  
ATOM    572  O   LEU A  38      -0.389   0.064  -1.429  1.00  0.00           O  
ATOM    573  CB  LEU A  38      -1.659   2.907  -0.956  1.00  0.00           C  
ATOM    574  CG  LEU A  38      -2.699   1.904  -1.471  1.00  0.00           C  
ATOM    575  CD1 LEU A  38      -4.061   2.177  -0.854  1.00  0.00           C  
ATOM    576  CD2 LEU A  38      -2.783   1.954  -2.990  1.00  0.00           C  
ATOM    577  H   LEU A  38       0.545   4.198  -1.029  1.00  0.00           H  
ATOM    578  HA  LEU A  38      -0.344   1.904   0.414  1.00  0.00           H  
ATOM    579  HB2 LEU A  38      -2.063   3.395  -0.080  1.00  0.00           H  
ATOM    580  HB3 LEU A  38      -1.503   3.653  -1.721  1.00  0.00           H  
ATOM    581  HG  LEU A  38      -2.400   0.907  -1.185  1.00  0.00           H  
ATOM    582 HD11 LEU A  38      -3.931   2.627   0.118  1.00  0.00           H  
ATOM    583 HD12 LEU A  38      -4.601   1.248  -0.751  1.00  0.00           H  
ATOM    584 HD13 LEU A  38      -4.617   2.849  -1.491  1.00  0.00           H  
ATOM    585 HD21 LEU A  38      -1.876   2.387  -3.387  1.00  0.00           H  
ATOM    586 HD22 LEU A  38      -3.629   2.558  -3.284  1.00  0.00           H  
ATOM    587 HD23 LEU A  38      -2.903   0.953  -3.377  1.00  0.00           H  
ATOM    588  N   LYS A  39       0.928   1.528  -2.521  1.00  0.00           N  
ATOM    589  CA  LYS A  39       1.369   0.565  -3.518  1.00  0.00           C  
ATOM    590  C   LYS A  39       2.382  -0.405  -2.936  1.00  0.00           C  
ATOM    591  O   LYS A  39       2.363  -1.595  -3.248  1.00  0.00           O  
ATOM    592  CB  LYS A  39       1.962   1.287  -4.730  1.00  0.00           C  
ATOM    593  CG  LYS A  39       1.505   0.714  -6.062  1.00  0.00           C  
ATOM    594  CD  LYS A  39       0.921   1.790  -6.964  1.00  0.00           C  
ATOM    595  CE  LYS A  39      -0.589   1.879  -6.820  1.00  0.00           C  
ATOM    596  NZ  LYS A  39      -0.994   2.946  -5.863  1.00  0.00           N  
ATOM    597  H   LYS A  39       1.263   2.446  -2.565  1.00  0.00           H  
ATOM    598  HA  LYS A  39       0.509   0.006  -3.829  1.00  0.00           H  
ATOM    599  HB2 LYS A  39       1.674   2.327  -4.690  1.00  0.00           H  
ATOM    600  HB3 LYS A  39       3.039   1.219  -4.684  1.00  0.00           H  
ATOM    601  HG2 LYS A  39       2.351   0.263  -6.558  1.00  0.00           H  
ATOM    602  HG3 LYS A  39       0.751  -0.038  -5.879  1.00  0.00           H  
ATOM    603  HD2 LYS A  39       1.355   2.743  -6.698  1.00  0.00           H  
ATOM    604  HD3 LYS A  39       1.164   1.556  -7.990  1.00  0.00           H  
ATOM    605  HE2 LYS A  39      -1.018   2.095  -7.787  1.00  0.00           H  
ATOM    606  HE3 LYS A  39      -0.961   0.929  -6.466  1.00  0.00           H  
ATOM    607  HZ1 LYS A  39      -1.097   3.853  -6.362  1.00  0.00           H  
ATOM    608  HZ2 LYS A  39      -0.275   3.051  -5.120  1.00  0.00           H  
ATOM    609  HZ3 LYS A  39      -1.902   2.701  -5.419  1.00  0.00           H  
ATOM    610  N   ARG A  40       3.263   0.101  -2.088  1.00  0.00           N  
ATOM    611  CA  ARG A  40       4.274  -0.748  -1.470  1.00  0.00           C  
ATOM    612  C   ARG A  40       3.686  -1.528  -0.304  1.00  0.00           C  
ATOM    613  O   ARG A  40       4.194  -2.586   0.068  1.00  0.00           O  
ATOM    614  CB  ARG A  40       5.475   0.078  -1.008  1.00  0.00           C  
ATOM    615  CG  ARG A  40       6.810  -0.608  -1.260  1.00  0.00           C  
ATOM    616  CD  ARG A  40       7.792   0.311  -1.970  1.00  0.00           C  
ATOM    617  NE  ARG A  40       8.037  -0.113  -3.347  1.00  0.00           N  
ATOM    618  CZ  ARG A  40       8.639   0.644  -4.261  1.00  0.00           C  
ATOM    619  NH1 ARG A  40       9.058   1.864  -3.950  1.00  0.00           N  
ATOM    620  NH2 ARG A  40       8.821   0.181  -5.489  1.00  0.00           N  
ATOM    621  H   ARG A  40       3.229   1.061  -1.870  1.00  0.00           H  
ATOM    622  HA  ARG A  40       4.599  -1.457  -2.215  1.00  0.00           H  
ATOM    623  HB2 ARG A  40       5.472   1.022  -1.534  1.00  0.00           H  
ATOM    624  HB3 ARG A  40       5.384   0.265   0.051  1.00  0.00           H  
ATOM    625  HG2 ARG A  40       7.234  -0.908  -0.313  1.00  0.00           H  
ATOM    626  HG3 ARG A  40       6.643  -1.482  -1.872  1.00  0.00           H  
ATOM    627  HD2 ARG A  40       7.389   1.313  -1.979  1.00  0.00           H  
ATOM    628  HD3 ARG A  40       8.727   0.305  -1.429  1.00  0.00           H  
ATOM    629  HE  ARG A  40       7.737  -1.010  -3.603  1.00  0.00           H  
ATOM    630 HH11 ARG A  40       8.923   2.220  -3.026  1.00  0.00           H  
ATOM    631 HH12 ARG A  40       9.510   2.427  -4.642  1.00  0.00           H  
ATOM    632 HH21 ARG A  40       8.507  -0.738  -5.729  1.00  0.00           H  
ATOM    633 HH22 ARG A  40       9.273   0.750  -6.176  1.00  0.00           H  
ATOM    634  N   LEU A  41       2.600  -1.014   0.256  1.00  0.00           N  
ATOM    635  CA  LEU A  41       1.934  -1.681   1.363  1.00  0.00           C  
ATOM    636  C   LEU A  41       0.969  -2.735   0.836  1.00  0.00           C  
ATOM    637  O   LEU A  41       0.642  -3.696   1.532  1.00  0.00           O  
ATOM    638  CB  LEU A  41       1.197  -0.667   2.240  1.00  0.00           C  
ATOM    639  CG  LEU A  41       1.484  -0.783   3.738  1.00  0.00           C  
ATOM    640  CD1 LEU A  41       2.961  -0.558   4.017  1.00  0.00           C  
ATOM    641  CD2 LEU A  41       0.636   0.206   4.524  1.00  0.00           C  
ATOM    642  H   LEU A  41       2.230  -0.177  -0.092  1.00  0.00           H  
ATOM    643  HA  LEU A  41       2.689  -2.176   1.950  1.00  0.00           H  
ATOM    644  HB2 LEU A  41       1.475   0.326   1.917  1.00  0.00           H  
ATOM    645  HB3 LEU A  41       0.137  -0.793   2.089  1.00  0.00           H  
ATOM    646  HG  LEU A  41       1.230  -1.779   4.070  1.00  0.00           H  
ATOM    647 HD11 LEU A  41       3.520  -1.433   3.722  1.00  0.00           H  
ATOM    648 HD12 LEU A  41       3.105  -0.377   5.071  1.00  0.00           H  
ATOM    649 HD13 LEU A  41       3.307   0.297   3.454  1.00  0.00           H  
ATOM    650 HD21 LEU A  41       0.477   1.095   3.932  1.00  0.00           H  
ATOM    651 HD22 LEU A  41       1.146   0.469   5.440  1.00  0.00           H  
ATOM    652 HD23 LEU A  41      -0.316  -0.244   4.760  1.00  0.00           H  
ATOM    653  N   LEU A  42       0.533  -2.560  -0.409  1.00  0.00           N  
ATOM    654  CA  LEU A  42      -0.372  -3.512  -1.033  1.00  0.00           C  
ATOM    655  C   LEU A  42       0.376  -4.789  -1.380  1.00  0.00           C  
ATOM    656  O   LEU A  42      -0.209  -5.871  -1.427  1.00  0.00           O  
ATOM    657  CB  LEU A  42      -1.011  -2.913  -2.290  1.00  0.00           C  
ATOM    658  CG  LEU A  42      -2.536  -3.012  -2.350  1.00  0.00           C  
ATOM    659  CD1 LEU A  42      -2.971  -4.462  -2.490  1.00  0.00           C  
ATOM    660  CD2 LEU A  42      -3.164  -2.382  -1.113  1.00  0.00           C  
ATOM    661  H   LEU A  42       0.841  -1.783  -0.922  1.00  0.00           H  
ATOM    662  HA  LEU A  42      -1.145  -3.749  -0.321  1.00  0.00           H  
ATOM    663  HB2 LEU A  42      -0.735  -1.871  -2.346  1.00  0.00           H  
ATOM    664  HB3 LEU A  42      -0.606  -3.420  -3.153  1.00  0.00           H  
ATOM    665  HG  LEU A  42      -2.891  -2.473  -3.217  1.00  0.00           H  
ATOM    666 HD11 LEU A  42      -3.040  -4.718  -3.537  1.00  0.00           H  
ATOM    667 HD12 LEU A  42      -3.935  -4.596  -2.023  1.00  0.00           H  
ATOM    668 HD13 LEU A  42      -2.246  -5.103  -2.010  1.00  0.00           H  
ATOM    669 HD21 LEU A  42      -3.622  -3.151  -0.508  1.00  0.00           H  
ATOM    670 HD22 LEU A  42      -3.916  -1.668  -1.415  1.00  0.00           H  
ATOM    671 HD23 LEU A  42      -2.401  -1.878  -0.537  1.00  0.00           H  
ATOM    672  N   ILE A  43       1.681  -4.659  -1.605  1.00  0.00           N  
ATOM    673  CA  ILE A  43       2.508  -5.812  -1.928  1.00  0.00           C  
ATOM    674  C   ILE A  43       2.492  -6.806  -0.773  1.00  0.00           C  
ATOM    675  O   ILE A  43       2.549  -8.018  -0.981  1.00  0.00           O  
ATOM    676  CB  ILE A  43       3.966  -5.412  -2.236  1.00  0.00           C  
ATOM    677  CG1 ILE A  43       4.013  -4.146  -3.097  1.00  0.00           C  
ATOM    678  CG2 ILE A  43       4.687  -6.555  -2.934  1.00  0.00           C  
ATOM    679  CD1 ILE A  43       3.166  -4.229  -4.350  1.00  0.00           C  
ATOM    680  H   ILE A  43       2.094  -3.770  -1.541  1.00  0.00           H  
ATOM    681  HA  ILE A  43       2.091  -6.287  -2.805  1.00  0.00           H  
ATOM    682  HB  ILE A  43       4.469  -5.221  -1.299  1.00  0.00           H  
ATOM    683 HG12 ILE A  43       3.662  -3.307  -2.516  1.00  0.00           H  
ATOM    684 HG13 ILE A  43       5.034  -3.964  -3.400  1.00  0.00           H  
ATOM    685 HG21 ILE A  43       4.769  -7.395  -2.259  1.00  0.00           H  
ATOM    686 HG22 ILE A  43       5.674  -6.232  -3.228  1.00  0.00           H  
ATOM    687 HG23 ILE A  43       4.129  -6.851  -3.810  1.00  0.00           H  
ATOM    688 HD11 ILE A  43       2.917  -3.232  -4.682  1.00  0.00           H  
ATOM    689 HD12 ILE A  43       2.259  -4.774  -4.138  1.00  0.00           H  
ATOM    690 HD13 ILE A  43       3.719  -4.738  -5.126  1.00  0.00           H  
ATOM    691  N   ASN A  44       2.394  -6.280   0.446  1.00  0.00           N  
ATOM    692  CA  ASN A  44       2.347  -7.119   1.637  1.00  0.00           C  
ATOM    693  C   ASN A  44       0.918  -7.563   1.908  1.00  0.00           C  
ATOM    694  O   ASN A  44       0.622  -8.755   1.987  1.00  0.00           O  
ATOM    695  CB  ASN A  44       2.903  -6.364   2.846  1.00  0.00           C  
ATOM    696  CG  ASN A  44       4.391  -6.583   3.032  1.00  0.00           C  
ATOM    697  OD1 ASN A  44       4.816  -7.326   3.917  1.00  0.00           O  
ATOM    698  ND2 ASN A  44       5.194  -5.933   2.196  1.00  0.00           N  
ATOM    699  H   ASN A  44       2.340  -5.304   0.547  1.00  0.00           H  
ATOM    700  HA  ASN A  44       2.949  -7.987   1.455  1.00  0.00           H  
ATOM    701  HB2 ASN A  44       2.727  -5.307   2.714  1.00  0.00           H  
ATOM    702  HB3 ASN A  44       2.393  -6.701   3.737  1.00  0.00           H  
ATOM    703 HD21 ASN A  44       4.785  -5.358   1.516  1.00  0.00           H  
ATOM    704 HD22 ASN A  44       6.161  -6.056   2.294  1.00  0.00           H  
ATOM    705  N   LYS A  45       0.040  -6.583   2.037  1.00  0.00           N  
ATOM    706  CA  LYS A  45      -1.377  -6.831   2.286  1.00  0.00           C  
ATOM    707  C   LYS A  45      -1.579  -7.809   3.440  1.00  0.00           C  
ATOM    708  O   LYS A  45      -1.713  -9.015   3.231  1.00  0.00           O  
ATOM    709  CB  LYS A  45      -2.048  -7.365   1.018  1.00  0.00           C  
ATOM    710  CG  LYS A  45      -3.213  -6.512   0.541  1.00  0.00           C  
ATOM    711  CD  LYS A  45      -4.374  -7.369   0.060  1.00  0.00           C  
ATOM    712  CE  LYS A  45      -4.813  -6.980  -1.343  1.00  0.00           C  
ATOM    713  NZ  LYS A  45      -5.784  -5.852  -1.329  1.00  0.00           N  
ATOM    714  H   LYS A  45       0.354  -5.663   1.953  1.00  0.00           H  
ATOM    715  HA  LYS A  45      -1.833  -5.889   2.549  1.00  0.00           H  
ATOM    716  HB2 LYS A  45      -1.314  -7.407   0.227  1.00  0.00           H  
ATOM    717  HB3 LYS A  45      -2.415  -8.361   1.209  1.00  0.00           H  
ATOM    718  HG2 LYS A  45      -3.551  -5.893   1.359  1.00  0.00           H  
ATOM    719  HG3 LYS A  45      -2.877  -5.884  -0.272  1.00  0.00           H  
ATOM    720  HD2 LYS A  45      -4.068  -8.404   0.055  1.00  0.00           H  
ATOM    721  HD3 LYS A  45      -5.207  -7.241   0.736  1.00  0.00           H  
ATOM    722  HE2 LYS A  45      -3.942  -6.686  -1.910  1.00  0.00           H  
ATOM    723  HE3 LYS A  45      -5.275  -7.836  -1.812  1.00  0.00           H  
ATOM    724  HZ1 LYS A  45      -5.767  -5.353  -2.242  1.00  0.00           H  
ATOM    725  HZ2 LYS A  45      -5.540  -5.179  -0.575  1.00  0.00           H  
ATOM    726  HZ3 LYS A  45      -6.746  -6.210  -1.160  1.00  0.00           H  
ATOM    727  N   GLY A  46      -1.605  -7.279   4.656  1.00  0.00           N  
ATOM    728  CA  GLY A  46      -1.798  -8.114   5.826  1.00  0.00           C  
ATOM    729  C   GLY A  46      -0.492  -8.614   6.407  1.00  0.00           C  
ATOM    730  O   GLY A  46      -0.364  -9.791   6.743  1.00  0.00           O  
ATOM    731  H   GLY A  46      -1.495  -6.311   4.758  1.00  0.00           H  
ATOM    732  HA2 GLY A  46      -2.317  -7.541   6.581  1.00  0.00           H  
ATOM    733  HA3 GLY A  46      -2.406  -8.962   5.553  1.00  0.00           H  
ATOM    734  N   GLN A  47       0.480  -7.717   6.529  1.00  0.00           N  
ATOM    735  CA  GLN A  47       1.782  -8.072   7.077  1.00  0.00           C  
ATOM    736  C   GLN A  47       2.188  -7.097   8.176  1.00  0.00           C  
ATOM    737  O   GLN A  47       2.056  -5.883   8.022  1.00  0.00           O  
ATOM    738  CB  GLN A  47       2.840  -8.087   5.972  1.00  0.00           C  
ATOM    739  CG  GLN A  47       2.474  -8.976   4.794  1.00  0.00           C  
ATOM    740  CD  GLN A  47       2.856 -10.426   5.016  1.00  0.00           C  
ATOM    741  OE1 GLN A  47       4.037 -10.763   5.103  1.00  0.00           O  
ATOM    742  NE2 GLN A  47       1.855 -11.295   5.108  1.00  0.00           N  
ATOM    743  H   GLN A  47       0.316  -6.793   6.246  1.00  0.00           H  
ATOM    744  HA  GLN A  47       1.704  -9.062   7.502  1.00  0.00           H  
ATOM    745  HB2 GLN A  47       2.977  -7.080   5.607  1.00  0.00           H  
ATOM    746  HB3 GLN A  47       3.772  -8.441   6.386  1.00  0.00           H  
ATOM    747  HG2 GLN A  47       1.407  -8.922   4.636  1.00  0.00           H  
ATOM    748  HG3 GLN A  47       2.985  -8.615   3.914  1.00  0.00           H  
ATOM    749 HE21 GLN A  47       0.939 -10.956   5.029  1.00  0.00           H  
ATOM    750 HE22 GLN A  47       2.074 -12.239   5.252  1.00  0.00           H  
ATOM    751  N   LEU A  48       2.678  -7.636   9.286  1.00  0.00           N  
ATOM    752  CA  LEU A  48       3.098  -6.812  10.412  1.00  0.00           C  
ATOM    753  C   LEU A  48       4.363  -6.031  10.073  1.00  0.00           C  
ATOM    754  O   LEU A  48       5.477  -6.493  10.321  1.00  0.00           O  
ATOM    755  CB  LEU A  48       3.333  -7.683  11.649  1.00  0.00           C  
ATOM    756  CG  LEU A  48       2.659  -7.183  12.929  1.00  0.00           C  
ATOM    757  CD1 LEU A  48       1.322  -7.878  13.138  1.00  0.00           C  
ATOM    758  CD2 LEU A  48       3.570  -7.399  14.129  1.00  0.00           C  
ATOM    759  H   LEU A  48       2.756  -8.611   9.351  1.00  0.00           H  
ATOM    760  HA  LEU A  48       2.304  -6.112  10.623  1.00  0.00           H  
ATOM    761  HB2 LEU A  48       2.964  -8.677  11.437  1.00  0.00           H  
ATOM    762  HB3 LEU A  48       4.396  -7.743  11.827  1.00  0.00           H  
ATOM    763  HG  LEU A  48       2.472  -6.123  12.837  1.00  0.00           H  
ATOM    764 HD11 LEU A  48       1.261  -8.745  12.496  1.00  0.00           H  
ATOM    765 HD12 LEU A  48       0.520  -7.196  12.896  1.00  0.00           H  
ATOM    766 HD13 LEU A  48       1.232  -8.187  14.169  1.00  0.00           H  
ATOM    767 HD21 LEU A  48       4.333  -6.635  14.143  1.00  0.00           H  
ATOM    768 HD22 LEU A  48       4.034  -8.371  14.058  1.00  0.00           H  
ATOM    769 HD23 LEU A  48       2.987  -7.342  15.036  1.00  0.00           H  
ATOM    770  N   CYS A  49       4.182  -4.843   9.505  1.00  0.00           N  
ATOM    771  CA  CYS A  49       5.306  -3.993   9.132  1.00  0.00           C  
ATOM    772  C   CYS A  49       5.315  -2.714   9.963  1.00  0.00           C  
ATOM    773  O   CYS A  49       4.626  -1.746   9.641  1.00  0.00           O  
ATOM    774  CB  CYS A  49       5.244  -3.652   7.643  1.00  0.00           C  
ATOM    775  SG  CYS A  49       6.108  -4.832   6.579  1.00  0.00           S  
ATOM    776  H   CYS A  49       3.269  -4.529   9.334  1.00  0.00           H  
ATOM    777  HA  CYS A  49       6.215  -4.542   9.329  1.00  0.00           H  
ATOM    778  HB2 CYS A  49       4.211  -3.626   7.330  1.00  0.00           H  
ATOM    779  HB3 CYS A  49       5.688  -2.681   7.485  1.00  0.00           H  
ATOM    780  HG  CYS A  49       5.479  -5.507   6.314  1.00  0.00           H  
ATOM    781  N   LEU A  50       6.098  -2.726  11.039  1.00  0.00           N  
ATOM    782  CA  LEU A  50       6.207  -1.575  11.938  1.00  0.00           C  
ATOM    783  C   LEU A  50       6.300  -0.265  11.162  1.00  0.00           C  
ATOM    784  O   LEU A  50       6.670  -0.251   9.988  1.00  0.00           O  
ATOM    785  CB  LEU A  50       7.432  -1.718  12.851  1.00  0.00           C  
ATOM    786  CG  LEU A  50       7.674  -3.116  13.435  1.00  0.00           C  
ATOM    787  CD1 LEU A  50       6.358  -3.829  13.716  1.00  0.00           C  
ATOM    788  CD2 LEU A  50       8.543  -3.940  12.496  1.00  0.00           C  
ATOM    789  H   LEU A  50       6.612  -3.533  11.237  1.00  0.00           H  
ATOM    790  HA  LEU A  50       5.321  -1.551  12.549  1.00  0.00           H  
ATOM    791  HB2 LEU A  50       8.307  -1.434  12.286  1.00  0.00           H  
ATOM    792  HB3 LEU A  50       7.319  -1.027  13.673  1.00  0.00           H  
ATOM    793  HG  LEU A  50       8.201  -3.017  14.373  1.00  0.00           H  
ATOM    794 HD11 LEU A  50       5.564  -3.102  13.795  1.00  0.00           H  
ATOM    795 HD12 LEU A  50       6.437  -4.379  14.642  1.00  0.00           H  
ATOM    796 HD13 LEU A  50       6.140  -4.514  12.909  1.00  0.00           H  
ATOM    797 HD21 LEU A  50       9.548  -3.993  12.887  1.00  0.00           H  
ATOM    798 HD22 LEU A  50       8.560  -3.475  11.521  1.00  0.00           H  
ATOM    799 HD23 LEU A  50       8.137  -4.938  12.410  1.00  0.00           H  
ATOM    800  N   ARG A  51       5.963   0.836  11.830  1.00  0.00           N  
ATOM    801  CA  ARG A  51       6.010   2.154  11.205  1.00  0.00           C  
ATOM    802  C   ARG A  51       7.372   2.402  10.576  1.00  0.00           C  
ATOM    803  O   ARG A  51       7.474   2.879   9.446  1.00  0.00           O  
ATOM    804  CB  ARG A  51       5.697   3.244  12.231  1.00  0.00           C  
ATOM    805  CG  ARG A  51       6.733   3.356  13.338  1.00  0.00           C  
ATOM    806  CD  ARG A  51       6.291   4.329  14.420  1.00  0.00           C  
ATOM    807  NE  ARG A  51       7.280   5.380  14.649  1.00  0.00           N  
ATOM    808  CZ  ARG A  51       7.408   6.459  13.881  1.00  0.00           C  
ATOM    809  NH1 ARG A  51       6.614   6.635  12.831  1.00  0.00           N  
ATOM    810  NH2 ARG A  51       8.334   7.366  14.162  1.00  0.00           N  
ATOM    811  H   ARG A  51       5.677   0.759  12.765  1.00  0.00           H  
ATOM    812  HA  ARG A  51       5.268   2.177  10.431  1.00  0.00           H  
ATOM    813  HB2 ARG A  51       5.642   4.195  11.722  1.00  0.00           H  
ATOM    814  HB3 ARG A  51       4.740   3.032  12.683  1.00  0.00           H  
ATOM    815  HG2 ARG A  51       6.878   2.383  13.782  1.00  0.00           H  
ATOM    816  HG3 ARG A  51       7.664   3.703  12.913  1.00  0.00           H  
ATOM    817  HD2 ARG A  51       5.359   4.786  14.120  1.00  0.00           H  
ATOM    818  HD3 ARG A  51       6.142   3.782  15.339  1.00  0.00           H  
ATOM    819  HE  ARG A  51       7.881   5.276  15.417  1.00  0.00           H  
ATOM    820 HH11 ARG A  51       5.915   5.955  12.613  1.00  0.00           H  
ATOM    821 HH12 ARG A  51       6.716   7.448  12.259  1.00  0.00           H  
ATOM    822 HH21 ARG A  51       8.934   7.239  14.951  1.00  0.00           H  
ATOM    823 HH22 ARG A  51       8.431   8.177  13.585  1.00  0.00           H  
ATOM    824  N   LYS A  52       8.413   2.060  11.318  1.00  0.00           N  
ATOM    825  CA  LYS A  52       9.782   2.228  10.845  1.00  0.00           C  
ATOM    826  C   LYS A  52      10.024   1.418   9.582  1.00  0.00           C  
ATOM    827  O   LYS A  52      10.957   1.687   8.827  1.00  0.00           O  
ATOM    828  CB  LYS A  52      10.779   1.822  11.932  1.00  0.00           C  
ATOM    829  CG  LYS A  52      10.711   0.348  12.299  1.00  0.00           C  
ATOM    830  CD  LYS A  52      12.086  -0.300  12.270  1.00  0.00           C  
ATOM    831  CE  LYS A  52      11.991  -1.818  12.277  1.00  0.00           C  
ATOM    832  NZ  LYS A  52      12.588  -2.406  13.508  1.00  0.00           N  
ATOM    833  H   LYS A  52       8.253   1.677  12.202  1.00  0.00           H  
ATOM    834  HA  LYS A  52       9.922   3.264  10.609  1.00  0.00           H  
ATOM    835  HB2 LYS A  52      11.779   2.040  11.586  1.00  0.00           H  
ATOM    836  HB3 LYS A  52      10.581   2.402  12.821  1.00  0.00           H  
ATOM    837  HG2 LYS A  52      10.302   0.254  13.294  1.00  0.00           H  
ATOM    838  HG3 LYS A  52      10.068  -0.159  11.594  1.00  0.00           H  
ATOM    839  HD2 LYS A  52      12.602   0.012  11.374  1.00  0.00           H  
ATOM    840  HD3 LYS A  52      12.643   0.021  13.138  1.00  0.00           H  
ATOM    841  HE2 LYS A  52      10.950  -2.103  12.223  1.00  0.00           H  
ATOM    842  HE3 LYS A  52      12.514  -2.203  11.414  1.00  0.00           H  
ATOM    843  HZ1 LYS A  52      12.572  -1.710  14.281  1.00  0.00           H  
ATOM    844  HZ2 LYS A  52      13.574  -2.684  13.329  1.00  0.00           H  
ATOM    845  HZ3 LYS A  52      12.050  -3.247  13.800  1.00  0.00           H  
ATOM    846  N   HIS A  53       9.171   0.435   9.352  1.00  0.00           N  
ATOM    847  CA  HIS A  53       9.277  -0.406   8.178  1.00  0.00           C  
ATOM    848  C   HIS A  53       8.592   0.251   6.994  1.00  0.00           C  
ATOM    849  O   HIS A  53       9.036   0.130   5.852  1.00  0.00           O  
ATOM    850  CB  HIS A  53       8.643  -1.755   8.466  1.00  0.00           C  
ATOM    851  CG  HIS A  53       9.091  -2.845   7.544  1.00  0.00           C  
ATOM    852  ND1 HIS A  53       9.987  -3.825   7.916  1.00  0.00           N  
ATOM    853  CD2 HIS A  53       8.762  -3.109   6.257  1.00  0.00           C  
ATOM    854  CE1 HIS A  53      10.190  -4.643   6.898  1.00  0.00           C  
ATOM    855  NE2 HIS A  53       9.458  -4.231   5.880  1.00  0.00           N  
ATOM    856  H   HIS A  53       8.443   0.274   9.987  1.00  0.00           H  
ATOM    857  HA  HIS A  53      10.318  -0.540   7.952  1.00  0.00           H  
ATOM    858  HB2 HIS A  53       8.888  -2.044   9.476  1.00  0.00           H  
ATOM    859  HB3 HIS A  53       7.574  -1.654   8.376  1.00  0.00           H  
ATOM    860  HD1 HIS A  53      10.412  -3.909   8.795  1.00  0.00           H  
ATOM    861  HD2 HIS A  53       8.078  -2.542   5.641  1.00  0.00           H  
ATOM    862  HE1 HIS A  53      10.844  -5.503   6.899  1.00  0.00           H  
ATOM    863  HE2 HIS A  53       9.349  -4.711   5.033  1.00  0.00           H  
ATOM    864  N   LEU A  54       7.510   0.959   7.282  1.00  0.00           N  
ATOM    865  CA  LEU A  54       6.760   1.654   6.249  1.00  0.00           C  
ATOM    866  C   LEU A  54       7.592   2.784   5.679  1.00  0.00           C  
ATOM    867  O   LEU A  54       7.613   3.010   4.473  1.00  0.00           O  
ATOM    868  CB  LEU A  54       5.442   2.198   6.806  1.00  0.00           C  
ATOM    869  CG  LEU A  54       4.729   1.284   7.806  1.00  0.00           C  
ATOM    870  CD1 LEU A  54       3.361   1.848   8.159  1.00  0.00           C  
ATOM    871  CD2 LEU A  54       4.600  -0.125   7.246  1.00  0.00           C  
ATOM    872  H   LEU A  54       7.219   1.020   8.213  1.00  0.00           H  
ATOM    873  HA  LEU A  54       6.552   0.953   5.464  1.00  0.00           H  
ATOM    874  HB2 LEU A  54       5.644   3.141   7.294  1.00  0.00           H  
ATOM    875  HB3 LEU A  54       4.773   2.377   5.978  1.00  0.00           H  
ATOM    876  HG  LEU A  54       5.312   1.232   8.714  1.00  0.00           H  
ATOM    877 HD11 LEU A  54       3.436   2.436   9.062  1.00  0.00           H  
ATOM    878 HD12 LEU A  54       2.667   1.035   8.316  1.00  0.00           H  
ATOM    879 HD13 LEU A  54       3.009   2.472   7.351  1.00  0.00           H  
ATOM    880 HD21 LEU A  54       3.622  -0.519   7.483  1.00  0.00           H  
ATOM    881 HD22 LEU A  54       5.358  -0.756   7.685  1.00  0.00           H  
ATOM    882 HD23 LEU A  54       4.728  -0.100   6.174  1.00  0.00           H  
ATOM    883  N   LEU A  55       8.292   3.479   6.558  1.00  0.00           N  
ATOM    884  CA  LEU A  55       9.150   4.581   6.138  1.00  0.00           C  
ATOM    885  C   LEU A  55      10.340   4.065   5.331  1.00  0.00           C  
ATOM    886  O   LEU A  55      11.043   4.841   4.684  1.00  0.00           O  
ATOM    887  CB  LEU A  55       9.647   5.390   7.341  1.00  0.00           C  
ATOM    888  CG  LEU A  55       9.986   4.578   8.597  1.00  0.00           C  
ATOM    889  CD1 LEU A  55      11.488   4.436   8.763  1.00  0.00           C  
ATOM    890  CD2 LEU A  55       9.361   5.221   9.828  1.00  0.00           C  
ATOM    891  H   LEU A  55       8.236   3.235   7.506  1.00  0.00           H  
ATOM    892  HA  LEU A  55       8.562   5.228   5.503  1.00  0.00           H  
ATOM    893  HB2 LEU A  55      10.533   5.929   7.040  1.00  0.00           H  
ATOM    894  HB3 LEU A  55       8.884   6.108   7.600  1.00  0.00           H  
ATOM    895  HG  LEU A  55       9.582   3.587   8.502  1.00  0.00           H  
ATOM    896 HD11 LEU A  55      11.928   4.153   7.819  1.00  0.00           H  
ATOM    897 HD12 LEU A  55      11.695   3.670   9.498  1.00  0.00           H  
ATOM    898 HD13 LEU A  55      11.907   5.375   9.092  1.00  0.00           H  
ATOM    899 HD21 LEU A  55       8.550   4.599  10.181  1.00  0.00           H  
ATOM    900 HD22 LEU A  55       8.982   6.198   9.574  1.00  0.00           H  
ATOM    901 HD23 LEU A  55      10.107   5.313  10.603  1.00  0.00           H  
ATOM    902  N   GLU A  56      10.564   2.752   5.374  1.00  0.00           N  
ATOM    903  CA  GLU A  56      11.672   2.145   4.647  1.00  0.00           C  
ATOM    904  C   GLU A  56      11.296   1.856   3.197  1.00  0.00           C  
ATOM    905  O   GLU A  56      12.166   1.772   2.330  1.00  0.00           O  
ATOM    906  CB  GLU A  56      12.121   0.858   5.341  1.00  0.00           C  
ATOM    907  CG  GLU A  56      13.010   1.100   6.550  1.00  0.00           C  
ATOM    908  CD  GLU A  56      13.379  -0.183   7.268  1.00  0.00           C  
ATOM    909  OE1 GLU A  56      14.302  -0.882   6.800  1.00  0.00           O  
ATOM    910  OE2 GLU A  56      12.745  -0.489   8.300  1.00  0.00           O  
ATOM    911  H   GLU A  56       9.976   2.179   5.909  1.00  0.00           H  
ATOM    912  HA  GLU A  56      12.488   2.847   4.654  1.00  0.00           H  
ATOM    913  HB2 GLU A  56      11.247   0.314   5.666  1.00  0.00           H  
ATOM    914  HB3 GLU A  56      12.668   0.253   4.633  1.00  0.00           H  
ATOM    915  HG2 GLU A  56      13.917   1.585   6.223  1.00  0.00           H  
ATOM    916  HG3 GLU A  56      12.488   1.745   7.240  1.00  0.00           H  
ATOM    917  N   GLU A  57      10.002   1.707   2.934  1.00  0.00           N  
ATOM    918  CA  GLU A  57       9.536   1.431   1.576  1.00  0.00           C  
ATOM    919  C   GLU A  57       9.341   2.720   0.794  1.00  0.00           C  
ATOM    920  O   GLU A  57       9.436   2.732  -0.433  1.00  0.00           O  
ATOM    921  CB  GLU A  57       8.243   0.611   1.588  1.00  0.00           C  
ATOM    922  CG  GLU A  57       7.242   1.050   2.642  1.00  0.00           C  
ATOM    923  CD  GLU A  57       5.900   0.360   2.496  1.00  0.00           C  
ATOM    924  OE1 GLU A  57       5.824  -0.855   2.773  1.00  0.00           O  
ATOM    925  OE2 GLU A  57       4.925   1.035   2.104  1.00  0.00           O  
ATOM    926  H   GLU A  57       9.352   1.787   3.663  1.00  0.00           H  
ATOM    927  HA  GLU A  57      10.308   0.863   1.084  1.00  0.00           H  
ATOM    928  HB2 GLU A  57       7.771   0.698   0.621  1.00  0.00           H  
ATOM    929  HB3 GLU A  57       8.489  -0.425   1.765  1.00  0.00           H  
ATOM    930  HG2 GLU A  57       7.642   0.822   3.619  1.00  0.00           H  
ATOM    931  HG3 GLU A  57       7.093   2.116   2.555  1.00  0.00           H  
ATOM    932  N   ILE A  58       9.111   3.812   1.508  1.00  0.00           N  
ATOM    933  CA  ILE A  58       8.957   5.107   0.863  1.00  0.00           C  
ATOM    934  C   ILE A  58      10.325   5.760   0.739  1.00  0.00           C  
ATOM    935  O   ILE A  58      10.567   6.572  -0.154  1.00  0.00           O  
ATOM    936  CB  ILE A  58       7.999   6.061   1.618  1.00  0.00           C  
ATOM    937  CG1 ILE A  58       7.013   5.286   2.503  1.00  0.00           C  
ATOM    938  CG2 ILE A  58       7.246   6.934   0.624  1.00  0.00           C  
ATOM    939  CD1 ILE A  58       5.899   4.600   1.738  1.00  0.00           C  
ATOM    940  H   ILE A  58       9.080   3.750   2.482  1.00  0.00           H  
ATOM    941  HA  ILE A  58       8.563   4.938  -0.128  1.00  0.00           H  
ATOM    942  HB  ILE A  58       8.597   6.709   2.242  1.00  0.00           H  
ATOM    943 HG12 ILE A  58       7.549   4.531   3.050  1.00  0.00           H  
ATOM    944 HG13 ILE A  58       6.559   5.971   3.202  1.00  0.00           H  
ATOM    945 HG21 ILE A  58       7.948   7.396  -0.054  1.00  0.00           H  
ATOM    946 HG22 ILE A  58       6.701   7.699   1.156  1.00  0.00           H  
ATOM    947 HG23 ILE A  58       6.552   6.321   0.062  1.00  0.00           H  
ATOM    948 HD11 ILE A  58       5.917   4.918   0.706  1.00  0.00           H  
ATOM    949 HD12 ILE A  58       4.949   4.863   2.179  1.00  0.00           H  
ATOM    950 HD13 ILE A  58       6.033   3.531   1.787  1.00  0.00           H  
ATOM    951  N   LYS A  59      11.227   5.368   1.637  1.00  0.00           N  
ATOM    952  CA  LYS A  59      12.589   5.876   1.632  1.00  0.00           C  
ATOM    953  C   LYS A  59      13.325   5.374   0.398  1.00  0.00           C  
ATOM    954  O   LYS A  59      14.185   6.064  -0.149  1.00  0.00           O  
ATOM    955  CB  LYS A  59      13.326   5.440   2.900  1.00  0.00           C  
ATOM    956  CG  LYS A  59      14.773   5.905   2.953  1.00  0.00           C  
ATOM    957  CD  LYS A  59      15.539   5.220   4.074  1.00  0.00           C  
ATOM    958  CE  LYS A  59      16.074   3.865   3.640  1.00  0.00           C  
ATOM    959  NZ  LYS A  59      17.513   3.699   3.987  1.00  0.00           N  
ATOM    960  H   LYS A  59      10.970   4.704   2.309  1.00  0.00           H  
ATOM    961  HA  LYS A  59      12.546   6.951   1.600  1.00  0.00           H  
ATOM    962  HB2 LYS A  59      12.810   5.842   3.759  1.00  0.00           H  
ATOM    963  HB3 LYS A  59      13.315   4.361   2.957  1.00  0.00           H  
ATOM    964  HG2 LYS A  59      15.250   5.673   2.012  1.00  0.00           H  
ATOM    965  HG3 LYS A  59      14.792   6.972   3.115  1.00  0.00           H  
ATOM    966  HD2 LYS A  59      16.368   5.847   4.365  1.00  0.00           H  
ATOM    967  HD3 LYS A  59      14.877   5.083   4.917  1.00  0.00           H  
ATOM    968  HE2 LYS A  59      15.504   3.092   4.134  1.00  0.00           H  
ATOM    969  HE3 LYS A  59      15.957   3.770   2.571  1.00  0.00           H  
ATOM    970  HZ1 LYS A  59      17.969   4.630   4.072  1.00  0.00           H  
ATOM    971  HZ2 LYS A  59      17.998   3.154   3.246  1.00  0.00           H  
ATOM    972  HZ3 LYS A  59      17.607   3.194   4.891  1.00  0.00           H  
ATOM    973  N   ASN A  60      12.970   4.168  -0.045  1.00  0.00           N  
ATOM    974  CA  ASN A  60      13.584   3.581  -1.221  1.00  0.00           C  
ATOM    975  C   ASN A  60      12.760   3.896  -2.467  1.00  0.00           C  
ATOM    976  O   ASN A  60      12.580   3.045  -3.337  1.00  0.00           O  
ATOM    977  CB  ASN A  60      13.725   2.067  -1.050  1.00  0.00           C  
ATOM    978  CG  ASN A  60      15.038   1.543  -1.597  1.00  0.00           C  
ATOM    979  OD1 ASN A  60      15.073   0.891  -2.641  1.00  0.00           O  
ATOM    980  ND2 ASN A  60      16.128   1.825  -0.892  1.00  0.00           N  
ATOM    981  H   ASN A  60      12.273   3.666   0.425  1.00  0.00           H  
ATOM    982  HA  ASN A  60      14.560   4.016  -1.327  1.00  0.00           H  
ATOM    983  HB2 ASN A  60      13.672   1.823   0.001  1.00  0.00           H  
ATOM    984  HB3 ASN A  60      12.917   1.575  -1.571  1.00  0.00           H  
ATOM    985 HD21 ASN A  60      16.025   2.348  -0.070  1.00  0.00           H  
ATOM    986 HD22 ASN A  60      16.991   1.498  -1.223  1.00  0.00           H  
ATOM    987  N   HIS A  61      12.256   5.126  -2.540  1.00  0.00           N  
ATOM    988  CA  HIS A  61      11.446   5.557  -3.670  1.00  0.00           C  
ATOM    989  C   HIS A  61      11.225   7.067  -3.641  1.00  0.00           C  
ATOM    990  O   HIS A  61      11.609   7.778  -4.570  1.00  0.00           O  
ATOM    991  CB  HIS A  61      10.099   4.833  -3.658  1.00  0.00           C  
ATOM    992  CG  HIS A  61       9.377   4.893  -4.967  1.00  0.00           C  
ATOM    993  ND1 HIS A  61       8.083   5.353  -5.094  1.00  0.00           N  
ATOM    994  CD2 HIS A  61       9.775   4.550  -6.215  1.00  0.00           C  
ATOM    995  CE1 HIS A  61       7.717   5.289  -6.362  1.00  0.00           C  
ATOM    996  NE2 HIS A  61       8.726   4.806  -7.063  1.00  0.00           N  
ATOM    997  H   HIS A  61      12.431   5.758  -1.815  1.00  0.00           H  
ATOM    998  HA  HIS A  61      11.976   5.299  -4.572  1.00  0.00           H  
ATOM    999  HB2 HIS A  61      10.259   3.794  -3.413  1.00  0.00           H  
ATOM   1000  HB3 HIS A  61       9.465   5.280  -2.905  1.00  0.00           H  
ATOM   1001  HD1 HIS A  61       7.516   5.678  -4.363  1.00  0.00           H  
ATOM   1002  HD2 HIS A  61      10.741   4.150  -6.492  1.00  0.00           H  
ATOM   1003  HE1 HIS A  61       6.756   5.583  -6.758  1.00  0.00           H  
ATOM   1004  HE2 HIS A  61       8.758   4.750  -8.041  1.00  0.00           H  
ATOM   1005  N   ALA A  62      10.600   7.550  -2.571  1.00  0.00           N  
ATOM   1006  CA  ALA A  62      10.324   8.975  -2.423  1.00  0.00           C  
ATOM   1007  C   ALA A  62       9.716   9.279  -1.057  1.00  0.00           C  
ATOM   1008  O   ALA A  62       8.498   9.383  -0.919  1.00  0.00           O  
ATOM   1009  CB  ALA A  62       9.395   9.450  -3.529  1.00  0.00           C  
ATOM   1010  H   ALA A  62      10.316   6.933  -1.865  1.00  0.00           H  
ATOM   1011  HA  ALA A  62      11.259   9.510  -2.517  1.00  0.00           H  
ATOM   1012  HB1 ALA A  62       8.373   9.221  -3.264  1.00  0.00           H  
ATOM   1013  HB2 ALA A  62       9.648   8.949  -4.452  1.00  0.00           H  
ATOM   1014  HB3 ALA A  62       9.504  10.517  -3.657  1.00  0.00           H  
ATOM   1015  N   LYS A  63      10.573   9.427  -0.052  1.00  0.00           N  
ATOM   1016  CA  LYS A  63      10.115   9.727   1.302  1.00  0.00           C  
ATOM   1017  C   LYS A  63      10.263  11.213   1.602  1.00  0.00           C  
ATOM   1018  O   LYS A  63      10.481  11.617   2.744  1.00  0.00           O  
ATOM   1019  CB  LYS A  63      10.879   8.884   2.335  1.00  0.00           C  
ATOM   1020  CG  LYS A  63      12.264   9.415   2.698  1.00  0.00           C  
ATOM   1021  CD  LYS A  63      13.235   9.330   1.530  1.00  0.00           C  
ATOM   1022  CE  LYS A  63      13.404  10.676   0.845  1.00  0.00           C  
ATOM   1023  NZ  LYS A  63      14.442  10.630  -0.222  1.00  0.00           N  
ATOM   1024  H   LYS A  63      11.531   9.339  -0.226  1.00  0.00           H  
ATOM   1025  HA  LYS A  63       9.068   9.477   1.350  1.00  0.00           H  
ATOM   1026  HB2 LYS A  63      10.293   8.837   3.240  1.00  0.00           H  
ATOM   1027  HB3 LYS A  63      10.992   7.884   1.945  1.00  0.00           H  
ATOM   1028  HG2 LYS A  63      12.177  10.446   3.001  1.00  0.00           H  
ATOM   1029  HG3 LYS A  63      12.654   8.832   3.519  1.00  0.00           H  
ATOM   1030  HD2 LYS A  63      14.196   9.003   1.898  1.00  0.00           H  
ATOM   1031  HD3 LYS A  63      12.862   8.615   0.813  1.00  0.00           H  
ATOM   1032  HE2 LYS A  63      12.461  10.964   0.405  1.00  0.00           H  
ATOM   1033  HE3 LYS A  63      13.694  11.408   1.585  1.00  0.00           H  
ATOM   1034  HZ1 LYS A  63      14.412   9.712  -0.710  1.00  0.00           H  
ATOM   1035  HZ2 LYS A  63      15.387  10.759   0.191  1.00  0.00           H  
ATOM   1036  HZ3 LYS A  63      14.274  11.385  -0.917  1.00  0.00           H  
ATOM   1037  N   ALA A  64      10.134  12.018   0.561  1.00  0.00           N  
ATOM   1038  CA  ALA A  64      10.247  13.462   0.686  1.00  0.00           C  
ATOM   1039  C   ALA A  64       9.892  14.148  -0.623  1.00  0.00           C  
ATOM   1040  O   ALA A  64       9.184  13.584  -1.458  1.00  0.00           O  
ATOM   1041  CB  ALA A  64      11.647  13.845   1.126  1.00  0.00           C  
ATOM   1042  H   ALA A  64       9.953  11.628  -0.319  1.00  0.00           H  
ATOM   1043  HA  ALA A  64       9.556  13.790   1.446  1.00  0.00           H  
ATOM   1044  HB1 ALA A  64      12.312  13.805   0.278  1.00  0.00           H  
ATOM   1045  HB2 ALA A  64      11.986  13.157   1.886  1.00  0.00           H  
ATOM   1046  HB3 ALA A  64      11.632  14.847   1.527  1.00  0.00           H  
ATOM   1047  N   ILE A  65      10.375  15.374  -0.796  1.00  0.00           N  
ATOM   1048  CA  ILE A  65      10.090  16.135  -2.001  1.00  0.00           C  
ATOM   1049  C   ILE A  65       8.584  16.172  -2.238  1.00  0.00           C  
ATOM   1050  O   ILE A  65       8.108  16.280  -3.367  1.00  0.00           O  
ATOM   1051  CB  ILE A  65      10.820  15.522  -3.215  1.00  0.00           C  
ATOM   1052  CG1 ILE A  65      12.334  15.594  -3.009  1.00  0.00           C  
ATOM   1053  CG2 ILE A  65      10.426  16.216  -4.511  1.00  0.00           C  
ATOM   1054  CD1 ILE A  65      12.870  17.009  -2.961  1.00  0.00           C  
ATOM   1055  H   ILE A  65      10.921  15.773  -0.096  1.00  0.00           H  
ATOM   1056  HA  ILE A  65      10.443  17.140  -1.850  1.00  0.00           H  
ATOM   1057  HB  ILE A  65      10.529  14.487  -3.285  1.00  0.00           H  
ATOM   1058 HG12 ILE A  65      12.588  15.113  -2.076  1.00  0.00           H  
ATOM   1059 HG13 ILE A  65      12.826  15.079  -3.820  1.00  0.00           H  
ATOM   1060 HG21 ILE A  65       9.738  15.588  -5.059  1.00  0.00           H  
ATOM   1061 HG22 ILE A  65      11.308  16.390  -5.110  1.00  0.00           H  
ATOM   1062 HG23 ILE A  65       9.952  17.159  -4.286  1.00  0.00           H  
ATOM   1063 HD11 ILE A  65      13.511  17.122  -2.100  1.00  0.00           H  
ATOM   1064 HD12 ILE A  65      12.046  17.704  -2.891  1.00  0.00           H  
ATOM   1065 HD13 ILE A  65      13.435  17.210  -3.860  1.00  0.00           H  
ATOM   1066  N   VAL A  66       7.850  16.070  -1.138  1.00  0.00           N  
ATOM   1067  CA  VAL A  66       6.399  16.073  -1.165  1.00  0.00           C  
ATOM   1068  C   VAL A  66       5.823  15.868   0.233  1.00  0.00           C  
ATOM   1069  O   VAL A  66       4.765  15.261   0.396  1.00  0.00           O  
ATOM   1070  CB  VAL A  66       5.879  14.967  -2.093  1.00  0.00           C  
ATOM   1071  CG1 VAL A  66       6.263  13.592  -1.563  1.00  0.00           C  
ATOM   1072  CG2 VAL A  66       4.376  15.080  -2.273  1.00  0.00           C  
ATOM   1073  H   VAL A  66       8.303  15.982  -0.285  1.00  0.00           H  
ATOM   1074  HA  VAL A  66       6.073  17.027  -1.543  1.00  0.00           H  
ATOM   1075  HB  VAL A  66       6.347  15.095  -3.053  1.00  0.00           H  
ATOM   1076 HG11 VAL A  66       7.034  13.697  -0.814  1.00  0.00           H  
ATOM   1077 HG12 VAL A  66       6.630  12.982  -2.375  1.00  0.00           H  
ATOM   1078 HG13 VAL A  66       5.396  13.121  -1.122  1.00  0.00           H  
ATOM   1079 HG21 VAL A  66       3.994  15.848  -1.618  1.00  0.00           H  
ATOM   1080 HG22 VAL A  66       3.914  14.136  -2.029  1.00  0.00           H  
ATOM   1081 HG23 VAL A  66       4.156  15.337  -3.298  1.00  0.00           H  
ATOM   1082  N   ALA A  67       6.535  16.382   1.234  1.00  0.00           N  
ATOM   1083  CA  ALA A  67       6.125  16.270   2.639  1.00  0.00           C  
ATOM   1084  C   ALA A  67       7.336  16.354   3.562  1.00  0.00           C  
ATOM   1085  O   ALA A  67       8.454  16.609   3.113  1.00  0.00           O  
ATOM   1086  CB  ALA A  67       5.373  14.967   2.892  1.00  0.00           C  
ATOM   1087  H   ALA A  67       7.364  16.855   1.021  1.00  0.00           H  
ATOM   1088  HA  ALA A  67       5.459  17.093   2.858  1.00  0.00           H  
ATOM   1089  HB1 ALA A  67       5.613  14.597   3.878  1.00  0.00           H  
ATOM   1090  HB2 ALA A  67       5.663  14.234   2.154  1.00  0.00           H  
ATOM   1091  HB3 ALA A  67       4.310  15.145   2.824  1.00  0.00           H  
ATOM   1092  N   ARG A  68       7.109  16.129   4.853  1.00  0.00           N  
ATOM   1093  CA  ARG A  68       8.185  16.172   5.838  1.00  0.00           C  
ATOM   1094  C   ARG A  68       8.490  14.776   6.374  1.00  0.00           C  
ATOM   1095  O   ARG A  68       9.605  14.498   6.814  1.00  0.00           O  
ATOM   1096  CB  ARG A  68       7.815  17.108   6.990  1.00  0.00           C  
ATOM   1097  CG  ARG A  68       8.375  18.514   6.834  1.00  0.00           C  
ATOM   1098  CD  ARG A  68       7.358  19.573   7.233  1.00  0.00           C  
ATOM   1099  NE  ARG A  68       7.084  20.506   6.143  1.00  0.00           N  
ATOM   1100  CZ  ARG A  68       6.276  20.236   5.120  1.00  0.00           C  
ATOM   1101  NH1 ARG A  68       5.661  19.063   5.044  1.00  0.00           N  
ATOM   1102  NH2 ARG A  68       6.083  21.142   4.171  1.00  0.00           N  
ATOM   1103  H   ARG A  68       6.197  15.927   5.150  1.00  0.00           H  
ATOM   1104  HA  ARG A  68       9.064  16.551   5.346  1.00  0.00           H  
ATOM   1105  HB2 ARG A  68       6.739  17.176   7.052  1.00  0.00           H  
ATOM   1106  HB3 ARG A  68       8.194  16.694   7.913  1.00  0.00           H  
ATOM   1107  HG2 ARG A  68       9.247  18.615   7.463  1.00  0.00           H  
ATOM   1108  HG3 ARG A  68       8.654  18.666   5.802  1.00  0.00           H  
ATOM   1109  HD2 ARG A  68       6.437  19.084   7.514  1.00  0.00           H  
ATOM   1110  HD3 ARG A  68       7.744  20.124   8.078  1.00  0.00           H  
ATOM   1111  HE  ARG A  68       7.526  21.380   6.175  1.00  0.00           H  
ATOM   1112 HH11 ARG A  68       5.802  18.375   5.756  1.00  0.00           H  
ATOM   1113 HH12 ARG A  68       5.056  18.866   4.272  1.00  0.00           H  
ATOM   1114 HH21 ARG A  68       6.544  22.028   4.224  1.00  0.00           H  
ATOM   1115 HH22 ARG A  68       5.476  20.939   3.403  1.00  0.00           H  
ATOM   1116  N   ASN A  69       7.490  13.904   6.332  1.00  0.00           N  
ATOM   1117  CA  ASN A  69       7.641  12.532   6.811  1.00  0.00           C  
ATOM   1118  C   ASN A  69       6.558  11.634   6.219  1.00  0.00           C  
ATOM   1119  O   ASN A  69       5.721  12.091   5.441  1.00  0.00           O  
ATOM   1120  CB  ASN A  69       7.582  12.484   8.342  1.00  0.00           C  
ATOM   1121  CG  ASN A  69       6.669  13.545   8.929  1.00  0.00           C  
ATOM   1122  OD1 ASN A  69       7.083  14.337   9.776  1.00  0.00           O  
ATOM   1123  ND2 ASN A  69       5.419  13.565   8.482  1.00  0.00           N  
ATOM   1124  H   ASN A  69       6.628  14.190   5.969  1.00  0.00           H  
ATOM   1125  HA  ASN A  69       8.606  12.173   6.485  1.00  0.00           H  
ATOM   1126  HB2 ASN A  69       7.220  11.515   8.651  1.00  0.00           H  
ATOM   1127  HB3 ASN A  69       8.577  12.633   8.737  1.00  0.00           H  
ATOM   1128 HD21 ASN A  69       5.157  12.904   7.808  1.00  0.00           H  
ATOM   1129 HD22 ASN A  69       4.809  14.242   8.843  1.00  0.00           H  
ATOM   1130  N   VAL A  70       6.577  10.356   6.590  1.00  0.00           N  
ATOM   1131  CA  VAL A  70       5.589   9.407   6.087  1.00  0.00           C  
ATOM   1132  C   VAL A  70       4.366   9.350   6.991  1.00  0.00           C  
ATOM   1133  O   VAL A  70       3.237   9.217   6.522  1.00  0.00           O  
ATOM   1134  CB  VAL A  70       6.183   7.989   5.932  1.00  0.00           C  
ATOM   1135  CG1 VAL A  70       6.331   7.300   7.282  1.00  0.00           C  
ATOM   1136  CG2 VAL A  70       5.322   7.152   4.999  1.00  0.00           C  
ATOM   1137  H   VAL A  70       7.267  10.046   7.212  1.00  0.00           H  
ATOM   1138  HA  VAL A  70       5.278   9.748   5.116  1.00  0.00           H  
ATOM   1139  HB  VAL A  70       7.165   8.079   5.492  1.00  0.00           H  
ATOM   1140 HG11 VAL A  70       5.360   6.973   7.628  1.00  0.00           H  
ATOM   1141 HG12 VAL A  70       6.753   7.991   7.996  1.00  0.00           H  
ATOM   1142 HG13 VAL A  70       6.982   6.445   7.179  1.00  0.00           H  
ATOM   1143 HG21 VAL A  70       4.280   7.300   5.240  1.00  0.00           H  
ATOM   1144 HG22 VAL A  70       5.574   6.108   5.117  1.00  0.00           H  
ATOM   1145 HG23 VAL A  70       5.502   7.453   3.977  1.00  0.00           H  
ATOM   1146  N   ASP A  71       4.605   9.451   8.290  1.00  0.00           N  
ATOM   1147  CA  ASP A  71       3.531   9.408   9.280  1.00  0.00           C  
ATOM   1148  C   ASP A  71       2.382  10.320   8.882  1.00  0.00           C  
ATOM   1149  O   ASP A  71       1.303   9.858   8.511  1.00  0.00           O  
ATOM   1150  CB  ASP A  71       4.062   9.801  10.660  1.00  0.00           C  
ATOM   1151  CG  ASP A  71       3.643   8.823  11.740  1.00  0.00           C  
ATOM   1152  OD1 ASP A  71       3.696   7.601  11.488  1.00  0.00           O  
ATOM   1153  OD2 ASP A  71       3.263   9.279  12.839  1.00  0.00           O  
ATOM   1154  H   ASP A  71       5.530   9.555   8.591  1.00  0.00           H  
ATOM   1155  HA  ASP A  71       3.163   8.404   9.320  1.00  0.00           H  
ATOM   1156  HB2 ASP A  71       5.141   9.832  10.628  1.00  0.00           H  
ATOM   1157  HB3 ASP A  71       3.686  10.780  10.921  1.00  0.00           H  
ATOM   1158  N   VAL A  72       2.628  11.615   8.953  1.00  0.00           N  
ATOM   1159  CA  VAL A  72       1.620  12.602   8.590  1.00  0.00           C  
ATOM   1160  C   VAL A  72       1.141  12.376   7.161  1.00  0.00           C  
ATOM   1161  O   VAL A  72       0.031  12.763   6.798  1.00  0.00           O  
ATOM   1162  CB  VAL A  72       2.154  14.041   8.732  1.00  0.00           C  
ATOM   1163  CG1 VAL A  72       1.071  15.054   8.394  1.00  0.00           C  
ATOM   1164  CG2 VAL A  72       2.689  14.274  10.138  1.00  0.00           C  
ATOM   1165  H   VAL A  72       3.510  11.910   9.249  1.00  0.00           H  
ATOM   1166  HA  VAL A  72       0.782  12.480   9.257  1.00  0.00           H  
ATOM   1167  HB  VAL A  72       2.969  14.172   8.034  1.00  0.00           H  
ATOM   1168 HG11 VAL A  72       1.152  15.335   7.355  1.00  0.00           H  
ATOM   1169 HG12 VAL A  72       1.191  15.930   9.014  1.00  0.00           H  
ATOM   1170 HG13 VAL A  72       0.100  14.616   8.574  1.00  0.00           H  
ATOM   1171 HG21 VAL A  72       3.084  13.349  10.531  1.00  0.00           H  
ATOM   1172 HG22 VAL A  72       1.889  14.622  10.774  1.00  0.00           H  
ATOM   1173 HG23 VAL A  72       3.473  15.016  10.106  1.00  0.00           H  
ATOM   1174  N   HIS A  73       1.982  11.730   6.361  1.00  0.00           N  
ATOM   1175  CA  HIS A  73       1.639  11.434   4.979  1.00  0.00           C  
ATOM   1176  C   HIS A  73       0.629  10.300   4.923  1.00  0.00           C  
ATOM   1177  O   HIS A  73      -0.224  10.256   4.038  1.00  0.00           O  
ATOM   1178  CB  HIS A  73       2.891  11.072   4.177  1.00  0.00           C  
ATOM   1179  CG  HIS A  73       3.002  11.807   2.878  1.00  0.00           C  
ATOM   1180  ND1 HIS A  73       2.540  13.094   2.699  1.00  0.00           N  
ATOM   1181  CD2 HIS A  73       3.526  11.429   1.687  1.00  0.00           C  
ATOM   1182  CE1 HIS A  73       2.775  13.476   1.456  1.00  0.00           C  
ATOM   1183  NE2 HIS A  73       3.372  12.484   0.822  1.00  0.00           N  
ATOM   1184  H   HIS A  73       2.846  11.437   6.713  1.00  0.00           H  
ATOM   1185  HA  HIS A  73       1.188  12.314   4.557  1.00  0.00           H  
ATOM   1186  HB2 HIS A  73       3.765  11.304   4.765  1.00  0.00           H  
ATOM   1187  HB3 HIS A  73       2.879  10.013   3.961  1.00  0.00           H  
ATOM   1188  HD1 HIS A  73       2.105  13.646   3.382  1.00  0.00           H  
ATOM   1189  HD2 HIS A  73       3.980  10.475   1.461  1.00  0.00           H  
ATOM   1190  HE1 HIS A  73       2.522  14.436   1.032  1.00  0.00           H  
ATOM   1191  HE2 HIS A  73       3.571  12.467  -0.138  1.00  0.00           H  
ATOM   1192  N   ILE A  74       0.722   9.394   5.889  1.00  0.00           N  
ATOM   1193  CA  ILE A  74      -0.199   8.270   5.961  1.00  0.00           C  
ATOM   1194  C   ILE A  74      -1.620   8.777   6.179  1.00  0.00           C  
ATOM   1195  O   ILE A  74      -2.590   8.154   5.746  1.00  0.00           O  
ATOM   1196  CB  ILE A  74       0.182   7.286   7.091  1.00  0.00           C  
ATOM   1197  CG1 ILE A  74       1.484   6.560   6.748  1.00  0.00           C  
ATOM   1198  CG2 ILE A  74      -0.935   6.277   7.333  1.00  0.00           C  
ATOM   1199  CD1 ILE A  74       1.948   5.609   7.830  1.00  0.00           C  
ATOM   1200  H   ILE A  74       1.415   9.495   6.574  1.00  0.00           H  
ATOM   1201  HA  ILE A  74      -0.154   7.746   5.019  1.00  0.00           H  
ATOM   1202  HB  ILE A  74       0.323   7.853   7.999  1.00  0.00           H  
ATOM   1203 HG12 ILE A  74       1.342   5.988   5.844  1.00  0.00           H  
ATOM   1204 HG13 ILE A  74       2.264   7.289   6.589  1.00  0.00           H  
ATOM   1205 HG21 ILE A  74      -1.160   5.762   6.410  1.00  0.00           H  
ATOM   1206 HG22 ILE A  74      -1.817   6.792   7.682  1.00  0.00           H  
ATOM   1207 HG23 ILE A  74      -0.618   5.560   8.076  1.00  0.00           H  
ATOM   1208 HD11 ILE A  74       1.263   5.650   8.663  1.00  0.00           H  
ATOM   1209 HD12 ILE A  74       2.936   5.896   8.161  1.00  0.00           H  
ATOM   1210 HD13 ILE A  74       1.978   4.604   7.437  1.00  0.00           H  
ATOM   1211  N   ALA A  75      -1.729   9.921   6.846  1.00  0.00           N  
ATOM   1212  CA  ALA A  75      -3.025  10.528   7.116  1.00  0.00           C  
ATOM   1213  C   ALA A  75      -3.675  10.984   5.825  1.00  0.00           C  
ATOM   1214  O   ALA A  75      -4.765  10.536   5.470  1.00  0.00           O  
ATOM   1215  CB  ALA A  75      -2.880  11.690   8.086  1.00  0.00           C  
ATOM   1216  H   ALA A  75      -0.917  10.370   7.156  1.00  0.00           H  
ATOM   1217  HA  ALA A  75      -3.648   9.785   7.567  1.00  0.00           H  
ATOM   1218  HB1 ALA A  75      -3.792  11.801   8.654  1.00  0.00           H  
ATOM   1219  HB2 ALA A  75      -2.687  12.598   7.534  1.00  0.00           H  
ATOM   1220  HB3 ALA A  75      -2.058  11.497   8.759  1.00  0.00           H  
ATOM   1221  N   SER A  76      -2.984  11.858   5.114  1.00  0.00           N  
ATOM   1222  CA  SER A  76      -3.480  12.356   3.838  1.00  0.00           C  
ATOM   1223  C   SER A  76      -3.650  11.195   2.874  1.00  0.00           C  
ATOM   1224  O   SER A  76      -4.487  11.234   1.972  1.00  0.00           O  
ATOM   1225  CB  SER A  76      -2.524  13.399   3.255  1.00  0.00           C  
ATOM   1226  OG  SER A  76      -1.230  12.855   3.064  1.00  0.00           O  
ATOM   1227  H   SER A  76      -2.114  12.154   5.447  1.00  0.00           H  
ATOM   1228  HA  SER A  76      -4.445  12.805   4.007  1.00  0.00           H  
ATOM   1229  HB2 SER A  76      -2.903  13.738   2.302  1.00  0.00           H  
ATOM   1230  HB3 SER A  76      -2.453  14.237   3.933  1.00  0.00           H  
ATOM   1231  HG  SER A  76      -0.897  12.520   3.899  1.00  0.00           H  
ATOM   1232  N   LEU A  77      -2.867  10.148   3.098  1.00  0.00           N  
ATOM   1233  CA  LEU A  77      -2.941   8.953   2.280  1.00  0.00           C  
ATOM   1234  C   LEU A  77      -4.313   8.319   2.432  1.00  0.00           C  
ATOM   1235  O   LEU A  77      -4.834   7.705   1.506  1.00  0.00           O  
ATOM   1236  CB  LEU A  77      -1.852   7.958   2.693  1.00  0.00           C  
ATOM   1237  CG  LEU A  77      -0.861   7.584   1.591  1.00  0.00           C  
ATOM   1238  CD1 LEU A  77      -1.533   6.701   0.551  1.00  0.00           C  
ATOM   1239  CD2 LEU A  77      -0.282   8.835   0.945  1.00  0.00           C  
ATOM   1240  H   LEU A  77      -2.238  10.174   3.847  1.00  0.00           H  
ATOM   1241  HA  LEU A  77      -2.797   9.239   1.255  1.00  0.00           H  
ATOM   1242  HB2 LEU A  77      -1.298   8.386   3.515  1.00  0.00           H  
ATOM   1243  HB3 LEU A  77      -2.329   7.053   3.038  1.00  0.00           H  
ATOM   1244  HG  LEU A  77      -0.046   7.024   2.026  1.00  0.00           H  
ATOM   1245 HD11 LEU A  77      -2.347   6.161   1.011  1.00  0.00           H  
ATOM   1246 HD12 LEU A  77      -0.814   5.999   0.156  1.00  0.00           H  
ATOM   1247 HD13 LEU A  77      -1.915   7.315  -0.250  1.00  0.00           H  
ATOM   1248 HD21 LEU A  77       0.764   8.920   1.201  1.00  0.00           H  
ATOM   1249 HD22 LEU A  77      -0.810   9.706   1.303  1.00  0.00           H  
ATOM   1250 HD23 LEU A  77      -0.385   8.768  -0.126  1.00  0.00           H  
ATOM   1251  N   ARG A  78      -4.887   8.483   3.617  1.00  0.00           N  
ATOM   1252  CA  ARG A  78      -6.201   7.936   3.920  1.00  0.00           C  
ATOM   1253  C   ARG A  78      -7.268   8.496   2.985  1.00  0.00           C  
ATOM   1254  O   ARG A  78      -8.315   7.880   2.785  1.00  0.00           O  
ATOM   1255  CB  ARG A  78      -6.575   8.237   5.373  1.00  0.00           C  
ATOM   1256  CG  ARG A  78      -7.418   7.153   6.022  1.00  0.00           C  
ATOM   1257  CD  ARG A  78      -7.859   7.552   7.421  1.00  0.00           C  
ATOM   1258  NE  ARG A  78      -8.815   6.603   7.987  1.00  0.00           N  
ATOM   1259  CZ  ARG A  78     -10.111   6.586   7.684  1.00  0.00           C  
ATOM   1260  NH1 ARG A  78     -10.610   7.463   6.822  1.00  0.00           N  
ATOM   1261  NH2 ARG A  78     -10.910   5.689   8.245  1.00  0.00           N  
ATOM   1262  H   ARG A  78      -4.410   8.988   4.309  1.00  0.00           H  
ATOM   1263  HA  ARG A  78      -6.150   6.873   3.788  1.00  0.00           H  
ATOM   1264  HB2 ARG A  78      -5.669   8.352   5.949  1.00  0.00           H  
ATOM   1265  HB3 ARG A  78      -7.131   9.163   5.405  1.00  0.00           H  
ATOM   1266  HG2 ARG A  78      -8.295   6.980   5.416  1.00  0.00           H  
ATOM   1267  HG3 ARG A  78      -6.835   6.245   6.083  1.00  0.00           H  
ATOM   1268  HD2 ARG A  78      -6.989   7.596   8.060  1.00  0.00           H  
ATOM   1269  HD3 ARG A  78      -8.319   8.528   7.375  1.00  0.00           H  
ATOM   1270  HE  ARG A  78      -8.473   5.944   8.627  1.00  0.00           H  
ATOM   1271 HH11 ARG A  78     -10.013   8.142   6.396  1.00  0.00           H  
ATOM   1272 HH12 ARG A  78     -11.585   7.444   6.599  1.00  0.00           H  
ATOM   1273 HH21 ARG A  78     -10.539   5.025   8.895  1.00  0.00           H  
ATOM   1274 HH22 ARG A  78     -11.884   5.675   8.018  1.00  0.00           H  
ATOM   1275  N   LYS A  79      -7.008   9.674   2.428  1.00  0.00           N  
ATOM   1276  CA  LYS A  79      -7.965  10.317   1.532  1.00  0.00           C  
ATOM   1277  C   LYS A  79      -7.751   9.927   0.073  1.00  0.00           C  
ATOM   1278  O   LYS A  79      -8.692   9.547  -0.624  1.00  0.00           O  
ATOM   1279  CB  LYS A  79      -7.887  11.838   1.683  1.00  0.00           C  
ATOM   1280  CG  LYS A  79      -9.191  12.468   2.147  1.00  0.00           C  
ATOM   1281  CD  LYS A  79      -8.948  13.575   3.163  1.00  0.00           C  
ATOM   1282  CE  LYS A  79      -9.356  14.935   2.618  1.00  0.00           C  
ATOM   1283  NZ  LYS A  79     -10.668  15.381   3.162  1.00  0.00           N  
ATOM   1284  H   LYS A  79      -6.162  10.127   2.637  1.00  0.00           H  
ATOM   1285  HA  LYS A  79      -8.941   9.993   1.822  1.00  0.00           H  
ATOM   1286  HB2 LYS A  79      -7.120  12.077   2.405  1.00  0.00           H  
ATOM   1287  HB3 LYS A  79      -7.621  12.272   0.731  1.00  0.00           H  
ATOM   1288  HG2 LYS A  79      -9.702  12.884   1.291  1.00  0.00           H  
ATOM   1289  HG3 LYS A  79      -9.807  11.705   2.600  1.00  0.00           H  
ATOM   1290  HD2 LYS A  79      -9.526  13.367   4.051  1.00  0.00           H  
ATOM   1291  HD3 LYS A  79      -7.898  13.598   3.413  1.00  0.00           H  
ATOM   1292  HE2 LYS A  79      -8.600  15.657   2.888  1.00  0.00           H  
ATOM   1293  HE3 LYS A  79      -9.424  14.871   1.542  1.00  0.00           H  
ATOM   1294  HZ1 LYS A  79     -11.156  15.983   2.468  1.00  0.00           H  
ATOM   1295  HZ2 LYS A  79     -10.526  15.925   4.037  1.00  0.00           H  
ATOM   1296  HZ3 LYS A  79     -11.267  14.557   3.372  1.00  0.00           H  
ATOM   1297  N   LYS A  80      -6.521  10.051  -0.384  1.00  0.00           N  
ATOM   1298  CA  LYS A  80      -6.178   9.742  -1.770  1.00  0.00           C  
ATOM   1299  C   LYS A  80      -6.266   8.250  -2.068  1.00  0.00           C  
ATOM   1300  O   LYS A  80      -6.934   7.828  -3.011  1.00  0.00           O  
ATOM   1301  CB  LYS A  80      -4.773  10.257  -2.093  1.00  0.00           C  
ATOM   1302  CG  LYS A  80      -4.725  11.171  -3.307  1.00  0.00           C  
ATOM   1303  CD  LYS A  80      -4.654  12.635  -2.902  1.00  0.00           C  
ATOM   1304  CE  LYS A  80      -4.307  13.525  -4.084  1.00  0.00           C  
ATOM   1305  NZ  LYS A  80      -5.514  14.185  -4.655  1.00  0.00           N  
ATOM   1306  H   LYS A  80      -5.828  10.377   0.221  1.00  0.00           H  
ATOM   1307  HA  LYS A  80      -6.882  10.251  -2.395  1.00  0.00           H  
ATOM   1308  HB2 LYS A  80      -4.399  10.806  -1.241  1.00  0.00           H  
ATOM   1309  HB3 LYS A  80      -4.125   9.413  -2.279  1.00  0.00           H  
ATOM   1310  HG2 LYS A  80      -3.852  10.928  -3.894  1.00  0.00           H  
ATOM   1311  HG3 LYS A  80      -5.615  11.014  -3.899  1.00  0.00           H  
ATOM   1312  HD2 LYS A  80      -5.612  12.936  -2.506  1.00  0.00           H  
ATOM   1313  HD3 LYS A  80      -3.896  12.750  -2.141  1.00  0.00           H  
ATOM   1314  HE2 LYS A  80      -3.614  14.285  -3.756  1.00  0.00           H  
ATOM   1315  HE3 LYS A  80      -3.842  12.921  -4.849  1.00  0.00           H  
ATOM   1316  HZ1 LYS A  80      -5.418  14.274  -5.687  1.00  0.00           H  
ATOM   1317  HZ2 LYS A  80      -5.630  15.134  -4.246  1.00  0.00           H  
ATOM   1318  HZ3 LYS A  80      -6.363  13.622  -4.444  1.00  0.00           H  
ATOM   1319  N   LEU A  81      -5.566   7.467  -1.270  1.00  0.00           N  
ATOM   1320  CA  LEU A  81      -5.526   6.017  -1.442  1.00  0.00           C  
ATOM   1321  C   LEU A  81      -6.927   5.407  -1.556  1.00  0.00           C  
ATOM   1322  O   LEU A  81      -7.093   4.328  -2.127  1.00  0.00           O  
ATOM   1323  CB  LEU A  81      -4.736   5.375  -0.293  1.00  0.00           C  
ATOM   1324  CG  LEU A  81      -5.561   4.694   0.802  1.00  0.00           C  
ATOM   1325  CD1 LEU A  81      -4.647   4.167   1.898  1.00  0.00           C  
ATOM   1326  CD2 LEU A  81      -6.593   5.651   1.380  1.00  0.00           C  
ATOM   1327  H   LEU A  81      -5.046   7.879  -0.554  1.00  0.00           H  
ATOM   1328  HA  LEU A  81      -5.000   5.821  -2.365  1.00  0.00           H  
ATOM   1329  HB2 LEU A  81      -4.073   4.637  -0.715  1.00  0.00           H  
ATOM   1330  HB3 LEU A  81      -4.135   6.143   0.169  1.00  0.00           H  
ATOM   1331  HG  LEU A  81      -6.086   3.855   0.374  1.00  0.00           H  
ATOM   1332 HD11 LEU A  81      -4.990   3.195   2.218  1.00  0.00           H  
ATOM   1333 HD12 LEU A  81      -4.659   4.848   2.736  1.00  0.00           H  
ATOM   1334 HD13 LEU A  81      -3.639   4.084   1.518  1.00  0.00           H  
ATOM   1335 HD21 LEU A  81      -6.410   5.784   2.433  1.00  0.00           H  
ATOM   1336 HD22 LEU A  81      -7.580   5.242   1.237  1.00  0.00           H  
ATOM   1337 HD23 LEU A  81      -6.524   6.604   0.878  1.00  0.00           H  
ATOM   1338  N   GLY A  82      -7.931   6.095  -1.019  1.00  0.00           N  
ATOM   1339  CA  GLY A  82      -9.291   5.589  -1.087  1.00  0.00           C  
ATOM   1340  C   GLY A  82      -9.789   5.038   0.238  1.00  0.00           C  
ATOM   1341  O   GLY A  82      -9.782   5.738   1.250  1.00  0.00           O  
ATOM   1342  H   GLY A  82      -7.748   6.951  -0.578  1.00  0.00           H  
ATOM   1343  HA2 GLY A  82      -9.944   6.392  -1.395  1.00  0.00           H  
ATOM   1344  HA3 GLY A  82      -9.333   4.805  -1.828  1.00  0.00           H  
ATOM   1345  N   ALA A  83     -10.233   3.782   0.227  1.00  0.00           N  
ATOM   1346  CA  ALA A  83     -10.749   3.138   1.433  1.00  0.00           C  
ATOM   1347  C   ALA A  83      -9.653   2.420   2.214  1.00  0.00           C  
ATOM   1348  O   ALA A  83      -9.792   2.175   3.412  1.00  0.00           O  
ATOM   1349  CB  ALA A  83     -11.862   2.166   1.072  1.00  0.00           C  
ATOM   1350  H   ALA A  83     -10.220   3.279  -0.614  1.00  0.00           H  
ATOM   1351  HA  ALA A  83     -11.169   3.907   2.059  1.00  0.00           H  
ATOM   1352  HB1 ALA A  83     -12.545   2.076   1.904  1.00  0.00           H  
ATOM   1353  HB2 ALA A  83     -11.437   1.199   0.848  1.00  0.00           H  
ATOM   1354  HB3 ALA A  83     -12.395   2.534   0.208  1.00  0.00           H  
ATOM   1355  N   TYR A  84      -8.565   2.087   1.533  1.00  0.00           N  
ATOM   1356  CA  TYR A  84      -7.445   1.398   2.165  1.00  0.00           C  
ATOM   1357  C   TYR A  84      -6.911   2.197   3.350  1.00  0.00           C  
ATOM   1358  O   TYR A  84      -6.253   1.648   4.233  1.00  0.00           O  
ATOM   1359  CB  TYR A  84      -6.321   1.164   1.154  1.00  0.00           C  
ATOM   1360  CG  TYR A  84      -6.628   0.096   0.129  1.00  0.00           C  
ATOM   1361  CD1 TYR A  84      -6.640  -1.248   0.477  1.00  0.00           C  
ATOM   1362  CD2 TYR A  84      -6.897   0.435  -1.191  1.00  0.00           C  
ATOM   1363  CE1 TYR A  84      -6.910  -2.225  -0.462  1.00  0.00           C  
ATOM   1364  CE2 TYR A  84      -7.170  -0.535  -2.135  1.00  0.00           C  
ATOM   1365  CZ  TYR A  84      -7.175  -1.863  -1.766  1.00  0.00           C  
ATOM   1366  OH  TYR A  84      -7.442  -2.832  -2.704  1.00  0.00           O  
ATOM   1367  H   TYR A  84      -8.513   2.310   0.587  1.00  0.00           H  
ATOM   1368  HA  TYR A  84      -7.801   0.443   2.521  1.00  0.00           H  
ATOM   1369  HB2 TYR A  84      -6.129   2.081   0.623  1.00  0.00           H  
ATOM   1370  HB3 TYR A  84      -5.428   0.869   1.683  1.00  0.00           H  
ATOM   1371  HD1 TYR A  84      -6.434  -1.528   1.499  1.00  0.00           H  
ATOM   1372  HD2 TYR A  84      -6.892   1.477  -1.478  1.00  0.00           H  
ATOM   1373  HE1 TYR A  84      -6.915  -3.265  -0.173  1.00  0.00           H  
ATOM   1374  HE2 TYR A  84      -7.377  -0.252  -3.156  1.00  0.00           H  
ATOM   1375  HH  TYR A  84      -6.730  -3.476  -2.711  1.00  0.00           H  
ATOM   1376  N   GLY A  85      -7.197   3.497   3.365  1.00  0.00           N  
ATOM   1377  CA  GLY A  85      -6.738   4.346   4.449  1.00  0.00           C  
ATOM   1378  C   GLY A  85      -7.041   3.757   5.813  1.00  0.00           C  
ATOM   1379  O   GLY A  85      -6.328   4.015   6.782  1.00  0.00           O  
ATOM   1380  H   GLY A  85      -7.724   3.882   2.636  1.00  0.00           H  
ATOM   1381  HA2 GLY A  85      -5.671   4.483   4.358  1.00  0.00           H  
ATOM   1382  HA3 GLY A  85      -7.222   5.308   4.368  1.00  0.00           H  
ATOM   1383  N   SER A  86      -8.097   2.953   5.882  1.00  0.00           N  
ATOM   1384  CA  SER A  86      -8.488   2.313   7.131  1.00  0.00           C  
ATOM   1385  C   SER A  86      -7.751   0.990   7.307  1.00  0.00           C  
ATOM   1386  O   SER A  86      -7.568   0.512   8.427  1.00  0.00           O  
ATOM   1387  CB  SER A  86     -10.001   2.082   7.162  1.00  0.00           C  
ATOM   1388  OG  SER A  86     -10.650   3.056   7.960  1.00  0.00           O  
ATOM   1389  H   SER A  86      -8.621   2.781   5.073  1.00  0.00           H  
ATOM   1390  HA  SER A  86      -8.216   2.971   7.938  1.00  0.00           H  
ATOM   1391  HB2 SER A  86     -10.392   2.139   6.157  1.00  0.00           H  
ATOM   1392  HB3 SER A  86     -10.206   1.104   7.572  1.00  0.00           H  
ATOM   1393  HG  SER A  86     -11.550   3.177   7.649  1.00  0.00           H  
ATOM   1394  N   ARG A  87      -7.329   0.406   6.192  1.00  0.00           N  
ATOM   1395  CA  ARG A  87      -6.607  -0.862   6.215  1.00  0.00           C  
ATOM   1396  C   ARG A  87      -5.317  -0.741   7.025  1.00  0.00           C  
ATOM   1397  O   ARG A  87      -4.878  -1.703   7.655  1.00  0.00           O  
ATOM   1398  CB  ARG A  87      -6.292  -1.312   4.786  1.00  0.00           C  
ATOM   1399  CG  ARG A  87      -5.445  -2.573   4.706  1.00  0.00           C  
ATOM   1400  CD  ARG A  87      -4.870  -2.766   3.311  1.00  0.00           C  
ATOM   1401  NE  ARG A  87      -4.293  -1.530   2.783  1.00  0.00           N  
ATOM   1402  CZ  ARG A  87      -2.987  -1.309   2.648  1.00  0.00           C  
ATOM   1403  NH1 ARG A  87      -2.102  -2.240   2.988  1.00  0.00           N  
ATOM   1404  NH2 ARG A  87      -2.565  -0.147   2.168  1.00  0.00           N  
ATOM   1405  H   ARG A  87      -7.507   0.840   5.328  1.00  0.00           H  
ATOM   1406  HA  ARG A  87      -7.244  -1.597   6.682  1.00  0.00           H  
ATOM   1407  HB2 ARG A  87      -7.222  -1.497   4.268  1.00  0.00           H  
ATOM   1408  HB3 ARG A  87      -5.764  -0.517   4.281  1.00  0.00           H  
ATOM   1409  HG2 ARG A  87      -4.632  -2.495   5.412  1.00  0.00           H  
ATOM   1410  HG3 ARG A  87      -6.060  -3.425   4.953  1.00  0.00           H  
ATOM   1411  HD2 ARG A  87      -4.106  -3.525   3.352  1.00  0.00           H  
ATOM   1412  HD3 ARG A  87      -5.662  -3.090   2.653  1.00  0.00           H  
ATOM   1413  HE  ARG A  87      -4.915  -0.822   2.518  1.00  0.00           H  
ATOM   1414 HH11 ARG A  87      -2.410  -3.118   3.348  1.00  0.00           H  
ATOM   1415 HH12 ARG A  87      -1.125  -2.061   2.882  1.00  0.00           H  
ATOM   1416 HH21 ARG A  87      -3.227   0.556   1.909  1.00  0.00           H  
ATOM   1417 HH22 ARG A  87      -1.586   0.026   2.065  1.00  0.00           H  
ATOM   1418  N   ILE A  88      -4.714   0.444   7.005  1.00  0.00           N  
ATOM   1419  CA  ILE A  88      -3.474   0.686   7.739  1.00  0.00           C  
ATOM   1420  C   ILE A  88      -3.726   0.708   9.244  1.00  0.00           C  
ATOM   1421  O   ILE A  88      -4.123   1.732   9.800  1.00  0.00           O  
ATOM   1422  CB  ILE A  88      -2.815   2.020   7.320  1.00  0.00           C  
ATOM   1423  CG1 ILE A  88      -2.917   2.225   5.805  1.00  0.00           C  
ATOM   1424  CG2 ILE A  88      -1.358   2.058   7.762  1.00  0.00           C  
ATOM   1425  CD1 ILE A  88      -2.436   1.039   4.995  1.00  0.00           C  
ATOM   1426  H   ILE A  88      -5.112   1.173   6.485  1.00  0.00           H  
ATOM   1427  HA  ILE A  88      -2.790  -0.118   7.510  1.00  0.00           H  
ATOM   1428  HB  ILE A  88      -3.335   2.823   7.819  1.00  0.00           H  
ATOM   1429 HG12 ILE A  88      -3.948   2.409   5.541  1.00  0.00           H  
ATOM   1430 HG13 ILE A  88      -2.322   3.082   5.524  1.00  0.00           H  
ATOM   1431 HG21 ILE A  88      -0.763   1.448   7.099  1.00  0.00           H  
ATOM   1432 HG22 ILE A  88      -1.277   1.678   8.770  1.00  0.00           H  
ATOM   1433 HG23 ILE A  88      -0.997   3.077   7.733  1.00  0.00           H  
ATOM   1434 HD11 ILE A  88      -2.029   0.291   5.659  1.00  0.00           H  
ATOM   1435 HD12 ILE A  88      -1.672   1.362   4.303  1.00  0.00           H  
ATOM   1436 HD13 ILE A  88      -3.265   0.619   4.445  1.00  0.00           H  
ATOM   1437  N   VAL A  89      -3.496  -0.427   9.898  1.00  0.00           N  
ATOM   1438  CA  VAL A  89      -3.701  -0.535  11.338  1.00  0.00           C  
ATOM   1439  C   VAL A  89      -2.449  -0.129  12.108  1.00  0.00           C  
ATOM   1440  O   VAL A  89      -1.333  -0.230  11.598  1.00  0.00           O  
ATOM   1441  CB  VAL A  89      -4.094  -1.968  11.743  1.00  0.00           C  
ATOM   1442  CG1 VAL A  89      -4.506  -2.017  13.206  1.00  0.00           C  
ATOM   1443  CG2 VAL A  89      -5.209  -2.490  10.850  1.00  0.00           C  
ATOM   1444  H   VAL A  89      -3.181  -1.213   9.401  1.00  0.00           H  
ATOM   1445  HA  VAL A  89      -4.510   0.128  11.609  1.00  0.00           H  
ATOM   1446  HB  VAL A  89      -3.232  -2.606  11.617  1.00  0.00           H  
ATOM   1447 HG11 VAL A  89      -5.235  -2.801  13.348  1.00  0.00           H  
ATOM   1448 HG12 VAL A  89      -4.936  -1.068  13.491  1.00  0.00           H  
ATOM   1449 HG13 VAL A  89      -3.638  -2.218  13.816  1.00  0.00           H  
ATOM   1450 HG21 VAL A  89      -6.131  -1.980  11.089  1.00  0.00           H  
ATOM   1451 HG22 VAL A  89      -5.333  -3.550  11.011  1.00  0.00           H  
ATOM   1452 HG23 VAL A  89      -4.956  -2.309   9.816  1.00  0.00           H  
ATOM   1453  N   THR A  90      -2.644   0.326  13.341  1.00  0.00           N  
ATOM   1454  CA  THR A  90      -1.535   0.744  14.189  1.00  0.00           C  
ATOM   1455  C   THR A  90      -1.792   0.357  15.641  1.00  0.00           C  
ATOM   1456  O   THR A  90      -2.742   0.836  16.261  1.00  0.00           O  
ATOM   1457  CB  THR A  90      -1.323   2.255  14.082  1.00  0.00           C  
ATOM   1458  OG1 THR A  90      -1.530   2.697  12.753  1.00  0.00           O  
ATOM   1459  CG2 THR A  90       0.062   2.697  14.502  1.00  0.00           C  
ATOM   1460  H   THR A  90      -3.558   0.379  13.691  1.00  0.00           H  
ATOM   1461  HA  THR A  90      -0.644   0.239  13.846  1.00  0.00           H  
ATOM   1462  HB  THR A  90      -2.037   2.755  14.721  1.00  0.00           H  
ATOM   1463  HG1 THR A  90      -0.978   2.186  12.156  1.00  0.00           H  
ATOM   1464 HG21 THR A  90       0.796   2.020  14.090  1.00  0.00           H  
ATOM   1465 HG22 THR A  90       0.131   2.691  15.580  1.00  0.00           H  
ATOM   1466 HG23 THR A  90       0.248   3.695  14.135  1.00  0.00           H  
ATOM   1467  N   LEU A  91      -0.946  -0.516  16.177  1.00  0.00           N  
ATOM   1468  CA  LEU A  91      -1.091  -0.969  17.555  1.00  0.00           C  
ATOM   1469  C   LEU A  91       0.191  -0.732  18.348  1.00  0.00           C  
ATOM   1470  O   LEU A  91       1.267  -1.181  17.954  1.00  0.00           O  
ATOM   1471  CB  LEU A  91      -1.456  -2.456  17.585  1.00  0.00           C  
ATOM   1472  CG  LEU A  91      -2.871  -2.768  18.084  1.00  0.00           C  
ATOM   1473  CD1 LEU A  91      -3.720  -3.344  16.961  1.00  0.00           C  
ATOM   1474  CD2 LEU A  91      -2.824  -3.729  19.264  1.00  0.00           C  
ATOM   1475  H   LEU A  91      -0.210  -0.867  15.633  1.00  0.00           H  
ATOM   1476  HA  LEU A  91      -1.890  -0.403  18.009  1.00  0.00           H  
ATOM   1477  HB2 LEU A  91      -1.354  -2.847  16.583  1.00  0.00           H  
ATOM   1478  HB3 LEU A  91      -0.751  -2.969  18.223  1.00  0.00           H  
ATOM   1479  HG  LEU A  91      -3.337  -1.852  18.417  1.00  0.00           H  
ATOM   1480 HD11 LEU A  91      -3.509  -4.398  16.854  1.00  0.00           H  
ATOM   1481 HD12 LEU A  91      -3.488  -2.835  16.037  1.00  0.00           H  
ATOM   1482 HD13 LEU A  91      -4.766  -3.208  17.194  1.00  0.00           H  
ATOM   1483 HD21 LEU A  91      -2.821  -3.166  20.187  1.00  0.00           H  
ATOM   1484 HD22 LEU A  91      -1.928  -4.328  19.206  1.00  0.00           H  
ATOM   1485 HD23 LEU A  91      -3.690  -4.373  19.239  1.00  0.00           H  
ATOM   1486  N   ARG A  92       0.067  -0.031  19.470  1.00  0.00           N  
ATOM   1487  CA  ARG A  92       1.216   0.254  20.320  1.00  0.00           C  
ATOM   1488  C   ARG A  92       1.605  -0.985  21.119  1.00  0.00           C  
ATOM   1489  O   ARG A  92       1.425  -1.039  22.335  1.00  0.00           O  
ATOM   1490  CB  ARG A  92       0.907   1.416  21.265  1.00  0.00           C  
ATOM   1491  CG  ARG A  92       1.153   2.782  20.646  1.00  0.00           C  
ATOM   1492  CD  ARG A  92       0.747   3.903  21.588  1.00  0.00           C  
ATOM   1493  NE  ARG A  92       1.874   4.382  22.385  1.00  0.00           N  
ATOM   1494  CZ  ARG A  92       1.898   5.561  23.003  1.00  0.00           C  
ATOM   1495  NH1 ARG A  92       0.860   6.385  22.917  1.00  0.00           N  
ATOM   1496  NH2 ARG A  92       2.962   5.919  23.708  1.00  0.00           N  
ATOM   1497  H   ARG A  92      -0.818   0.296  19.736  1.00  0.00           H  
ATOM   1498  HA  ARG A  92       2.041   0.530  19.680  1.00  0.00           H  
ATOM   1499  HB2 ARG A  92      -0.130   1.360  21.560  1.00  0.00           H  
ATOM   1500  HB3 ARG A  92       1.528   1.326  22.144  1.00  0.00           H  
ATOM   1501  HG2 ARG A  92       2.205   2.880  20.419  1.00  0.00           H  
ATOM   1502  HG3 ARG A  92       0.578   2.863  19.735  1.00  0.00           H  
ATOM   1503  HD2 ARG A  92       0.357   4.723  21.004  1.00  0.00           H  
ATOM   1504  HD3 ARG A  92      -0.022   3.537  22.252  1.00  0.00           H  
ATOM   1505  HE  ARG A  92       2.654   3.795  22.465  1.00  0.00           H  
ATOM   1506 HH11 ARG A  92       0.054   6.122  22.387  1.00  0.00           H  
ATOM   1507 HH12 ARG A  92       0.885   7.269  23.384  1.00  0.00           H  
ATOM   1508 HH21 ARG A  92       3.747   5.303  23.776  1.00  0.00           H  
ATOM   1509 HH22 ARG A  92       2.980   6.804  24.172  1.00  0.00           H  
ATOM   1510  N   GLY A  93       2.135  -1.982  20.419  1.00  0.00           N  
ATOM   1511  CA  GLY A  93       2.540  -3.216  21.064  1.00  0.00           C  
ATOM   1512  C   GLY A  93       2.833  -4.312  20.062  1.00  0.00           C  
ATOM   1513  O   GLY A  93       3.778  -5.082  20.230  1.00  0.00           O  
ATOM   1514  H   GLY A  93       2.249  -1.879  19.451  1.00  0.00           H  
ATOM   1515  HA2 GLY A  93       3.429  -3.031  21.648  1.00  0.00           H  
ATOM   1516  HA3 GLY A  93       1.749  -3.544  21.722  1.00  0.00           H  
ATOM   1517  N   VAL A  94       2.023  -4.377  19.011  1.00  0.00           N  
ATOM   1518  CA  VAL A  94       2.205  -5.380  17.973  1.00  0.00           C  
ATOM   1519  C   VAL A  94       2.871  -4.769  16.743  1.00  0.00           C  
ATOM   1520  O   VAL A  94       3.615  -5.440  16.030  1.00  0.00           O  
ATOM   1521  CB  VAL A  94       0.865  -6.027  17.565  1.00  0.00           C  
ATOM   1522  CG1 VAL A  94      -0.073  -5.000  16.948  1.00  0.00           C  
ATOM   1523  CG2 VAL A  94       1.106  -7.182  16.608  1.00  0.00           C  
ATOM   1524  H   VAL A  94       1.291  -3.731  18.930  1.00  0.00           H  
ATOM   1525  HA  VAL A  94       2.848  -6.153  18.368  1.00  0.00           H  
ATOM   1526  HB  VAL A  94       0.395  -6.419  18.455  1.00  0.00           H  
ATOM   1527 HG11 VAL A  94      -0.266  -5.259  15.918  1.00  0.00           H  
ATOM   1528 HG12 VAL A  94       0.382  -4.022  16.992  1.00  0.00           H  
ATOM   1529 HG13 VAL A  94      -1.004  -4.988  17.496  1.00  0.00           H  
ATOM   1530 HG21 VAL A  94       0.356  -7.942  16.766  1.00  0.00           H  
ATOM   1531 HG22 VAL A  94       2.086  -7.598  16.788  1.00  0.00           H  
ATOM   1532 HG23 VAL A  94       1.047  -6.823  15.591  1.00  0.00           H  
ATOM   1533  N   GLY A  95       2.603  -3.487  16.507  1.00  0.00           N  
ATOM   1534  CA  GLY A  95       3.190  -2.805  15.370  1.00  0.00           C  
ATOM   1535  C   GLY A  95       2.184  -2.513  14.276  1.00  0.00           C  
ATOM   1536  O   GLY A  95       0.997  -2.812  14.413  1.00  0.00           O  
ATOM   1537  H   GLY A  95       2.007  -2.999  17.114  1.00  0.00           H  
ATOM   1538  HA2 GLY A  95       3.615  -1.871  15.707  1.00  0.00           H  
ATOM   1539  HA3 GLY A  95       3.980  -3.418  14.962  1.00  0.00           H  
ATOM   1540  N   TYR A  96       2.665  -1.922  13.191  1.00  0.00           N  
ATOM   1541  CA  TYR A  96       1.818  -1.575  12.058  1.00  0.00           C  
ATOM   1542  C   TYR A  96       1.348  -2.824  11.318  1.00  0.00           C  
ATOM   1543  O   TYR A  96       2.150  -3.691  10.971  1.00  0.00           O  
ATOM   1544  CB  TYR A  96       2.579  -0.655  11.101  1.00  0.00           C  
ATOM   1545  CG  TYR A  96       2.128   0.787  11.158  1.00  0.00           C  
ATOM   1546  CD1 TYR A  96       2.677   1.669  12.081  1.00  0.00           C  
ATOM   1547  CD2 TYR A  96       1.156   1.267  10.290  1.00  0.00           C  
ATOM   1548  CE1 TYR A  96       2.270   2.988  12.137  1.00  0.00           C  
ATOM   1549  CE2 TYR A  96       0.743   2.586  10.340  1.00  0.00           C  
ATOM   1550  CZ  TYR A  96       1.303   3.441  11.265  1.00  0.00           C  
ATOM   1551  OH  TYR A  96       0.896   4.754  11.317  1.00  0.00           O  
ATOM   1552  H   TYR A  96       3.619  -1.709  13.151  1.00  0.00           H  
ATOM   1553  HA  TYR A  96       0.955  -1.049  12.438  1.00  0.00           H  
ATOM   1554  HB2 TYR A  96       3.629  -0.681  11.350  1.00  0.00           H  
ATOM   1555  HB3 TYR A  96       2.449  -1.008  10.089  1.00  0.00           H  
ATOM   1556  HD1 TYR A  96       3.434   1.311  12.763  1.00  0.00           H  
ATOM   1557  HD2 TYR A  96       0.718   0.595   9.567  1.00  0.00           H  
ATOM   1558  HE1 TYR A  96       2.709   3.658  12.862  1.00  0.00           H  
ATOM   1559  HE2 TYR A  96      -0.014   2.941   9.657  1.00  0.00           H  
ATOM   1560  HH  TYR A  96       0.485   4.929  12.166  1.00  0.00           H  
ATOM   1561  N   LEU A  97       0.044  -2.904  11.076  1.00  0.00           N  
ATOM   1562  CA  LEU A  97      -0.537  -4.039  10.372  1.00  0.00           C  
ATOM   1563  C   LEU A  97      -1.570  -3.565   9.357  1.00  0.00           C  
ATOM   1564  O   LEU A  97      -2.341  -2.649   9.628  1.00  0.00           O  
ATOM   1565  CB  LEU A  97      -1.185  -5.007  11.364  1.00  0.00           C  
ATOM   1566  CG  LEU A  97      -1.889  -6.209  10.731  1.00  0.00           C  
ATOM   1567  CD1 LEU A  97      -0.961  -7.414  10.700  1.00  0.00           C  
ATOM   1568  CD2 LEU A  97      -3.169  -6.538  11.485  1.00  0.00           C  
ATOM   1569  H   LEU A  97      -0.543  -2.177  11.375  1.00  0.00           H  
ATOM   1570  HA  LEU A  97       0.258  -4.550   9.849  1.00  0.00           H  
ATOM   1571  HB2 LEU A  97      -0.418  -5.374  12.030  1.00  0.00           H  
ATOM   1572  HB3 LEU A  97      -1.911  -4.459  11.946  1.00  0.00           H  
ATOM   1573  HG  LEU A  97      -2.153  -5.967   9.711  1.00  0.00           H  
ATOM   1574 HD11 LEU A  97       0.064  -7.080  10.749  1.00  0.00           H  
ATOM   1575 HD12 LEU A  97      -1.117  -7.965   9.784  1.00  0.00           H  
ATOM   1576 HD13 LEU A  97      -1.173  -8.053  11.545  1.00  0.00           H  
ATOM   1577 HD21 LEU A  97      -3.000  -6.427  12.546  1.00  0.00           H  
ATOM   1578 HD22 LEU A  97      -3.461  -7.556  11.272  1.00  0.00           H  
ATOM   1579 HD23 LEU A  97      -3.954  -5.865  11.173  1.00  0.00           H  
ATOM   1580  N   PHE A  98      -1.581  -4.190   8.188  1.00  0.00           N  
ATOM   1581  CA  PHE A  98      -2.525  -3.822   7.138  1.00  0.00           C  
ATOM   1582  C   PHE A  98      -3.580  -4.908   6.960  1.00  0.00           C  
ATOM   1583  O   PHE A  98      -3.497  -5.726   6.044  1.00  0.00           O  
ATOM   1584  CB  PHE A  98      -1.798  -3.574   5.812  1.00  0.00           C  
ATOM   1585  CG  PHE A  98      -0.358  -3.172   5.970  1.00  0.00           C  
ATOM   1586  CD1 PHE A  98      -0.020  -2.008   6.641  1.00  0.00           C  
ATOM   1587  CD2 PHE A  98       0.656  -3.959   5.447  1.00  0.00           C  
ATOM   1588  CE1 PHE A  98       1.303  -1.636   6.787  1.00  0.00           C  
ATOM   1589  CE2 PHE A  98       1.981  -3.592   5.591  1.00  0.00           C  
ATOM   1590  CZ  PHE A  98       2.304  -2.428   6.261  1.00  0.00           C  
ATOM   1591  H   PHE A  98      -0.942  -4.915   8.026  1.00  0.00           H  
ATOM   1592  HA  PHE A  98      -3.016  -2.910   7.443  1.00  0.00           H  
ATOM   1593  HB2 PHE A  98      -1.826  -4.475   5.221  1.00  0.00           H  
ATOM   1594  HB3 PHE A  98      -2.306  -2.785   5.277  1.00  0.00           H  
ATOM   1595  HD1 PHE A  98      -0.802  -1.387   7.053  1.00  0.00           H  
ATOM   1596  HD2 PHE A  98       0.404  -4.869   4.923  1.00  0.00           H  
ATOM   1597  HE1 PHE A  98       1.553  -0.725   7.312  1.00  0.00           H  
ATOM   1598  HE2 PHE A  98       2.762  -4.214   5.179  1.00  0.00           H  
ATOM   1599  HZ  PHE A  98       3.338  -2.139   6.374  1.00  0.00           H  
ATOM   1600  N   SER A  99      -4.569  -4.910   7.847  1.00  0.00           N  
ATOM   1601  CA  SER A  99      -5.642  -5.898   7.797  1.00  0.00           C  
ATOM   1602  C   SER A  99      -6.568  -5.648   6.610  1.00  0.00           C  
ATOM   1603  O   SER A  99      -7.353  -4.700   6.613  1.00  0.00           O  
ATOM   1604  CB  SER A  99      -6.446  -5.872   9.098  1.00  0.00           C  
ATOM   1605  OG  SER A  99      -5.936  -6.807  10.033  1.00  0.00           O  
ATOM   1606  H   SER A  99      -4.575  -4.232   8.556  1.00  0.00           H  
ATOM   1607  HA  SER A  99      -5.189  -6.872   7.685  1.00  0.00           H  
ATOM   1608  HB2 SER A  99      -6.393  -4.885   9.532  1.00  0.00           H  
ATOM   1609  HB3 SER A  99      -7.477  -6.118   8.887  1.00  0.00           H  
ATOM   1610  HG  SER A  99      -6.661  -7.180  10.541  1.00  0.00           H  
ATOM   1611  N   ASP A 100      -6.473  -6.506   5.599  1.00  0.00           N  
ATOM   1612  CA  ASP A 100      -7.307  -6.379   4.409  1.00  0.00           C  
ATOM   1613  C   ASP A 100      -7.780  -7.741   3.923  1.00  0.00           C  
ATOM   1614  O   ASP A 100      -8.956  -8.086   4.042  1.00  0.00           O  
ATOM   1615  CB  ASP A 100      -6.544  -5.659   3.295  1.00  0.00           C  
ATOM   1616  CG  ASP A 100      -7.450  -4.794   2.442  1.00  0.00           C  
ATOM   1617  OD1 ASP A 100      -8.015  -3.817   2.977  1.00  0.00           O  
ATOM   1618  OD2 ASP A 100      -7.595  -5.093   1.238  1.00  0.00           O  
ATOM   1619  H   ASP A 100      -5.831  -7.244   5.656  1.00  0.00           H  
ATOM   1620  HA  ASP A 100      -8.167  -5.796   4.672  1.00  0.00           H  
ATOM   1621  HB2 ASP A 100      -5.787  -5.028   3.736  1.00  0.00           H  
ATOM   1622  HB3 ASP A 100      -6.070  -6.390   2.657  1.00  0.00           H  
ATOM   1623  N   ASP A 101      -6.851  -8.507   3.379  1.00  0.00           N  
ATOM   1624  CA  ASP A 101      -7.150  -9.837   2.870  1.00  0.00           C  
ATOM   1625  C   ASP A 101      -5.880 -10.674   2.755  1.00  0.00           C  
ATOM   1626  O   ASP A 101      -5.718 -11.674   3.453  1.00  0.00           O  
ATOM   1627  CB  ASP A 101      -7.843  -9.745   1.509  1.00  0.00           C  
ATOM   1628  CG  ASP A 101      -8.883 -10.831   1.315  1.00  0.00           C  
ATOM   1629  OD1 ASP A 101      -8.641 -11.971   1.764  1.00  0.00           O  
ATOM   1630  OD2 ASP A 101      -9.939 -10.541   0.715  1.00  0.00           O  
ATOM   1631  H   ASP A 101      -5.941  -8.169   3.322  1.00  0.00           H  
ATOM   1632  HA  ASP A 101      -7.815 -10.311   3.571  1.00  0.00           H  
ATOM   1633  HB2 ASP A 101      -8.333  -8.786   1.426  1.00  0.00           H  
ATOM   1634  HB3 ASP A 101      -7.103  -9.836   0.728  1.00  0.00           H  
ATOM   1635  N   GLY A 102      -4.978 -10.255   1.872  1.00  0.00           N  
ATOM   1636  CA  GLY A 102      -3.731 -10.975   1.685  1.00  0.00           C  
ATOM   1637  C   GLY A 102      -3.564 -11.513   0.276  1.00  0.00           C  
ATOM   1638  O   GLY A 102      -2.813 -12.462   0.054  1.00  0.00           O  
ATOM   1639  H   GLY A 102      -5.160  -9.448   1.345  1.00  0.00           H  
ATOM   1640  HA2 GLY A 102      -2.910 -10.309   1.901  1.00  0.00           H  
ATOM   1641  HA3 GLY A 102      -3.700 -11.802   2.379  1.00  0.00           H  
ATOM   1642  N   ASP A 103      -4.264 -10.909  -0.680  1.00  0.00           N  
ATOM   1643  CA  ASP A 103      -4.184 -11.338  -2.066  1.00  0.00           C  
ATOM   1644  C   ASP A 103      -3.092 -10.577  -2.812  1.00  0.00           C  
ATOM   1645  O   ASP A 103      -3.378  -9.752  -3.681  1.00  0.00           O  
ATOM   1646  CB  ASP A 103      -5.532 -11.140  -2.762  1.00  0.00           C  
ATOM   1647  CG  ASP A 103      -5.527 -11.650  -4.190  1.00  0.00           C  
ATOM   1648  OD1 ASP A 103      -5.001 -12.759  -4.422  1.00  0.00           O  
ATOM   1649  OD2 ASP A 103      -6.048 -10.941  -5.076  1.00  0.00           O  
ATOM   1650  H   ASP A 103      -4.845 -10.163  -0.450  1.00  0.00           H  
ATOM   1651  HA  ASP A 103      -3.942 -12.385  -2.066  1.00  0.00           H  
ATOM   1652  HB2 ASP A 103      -6.296 -11.671  -2.213  1.00  0.00           H  
ATOM   1653  HB3 ASP A 103      -5.772 -10.086  -2.776  1.00  0.00           H  
ATOM   1654  N   LYS A 104      -1.839 -10.859  -2.468  1.00  0.00           N  
ATOM   1655  CA  LYS A 104      -0.707 -10.210  -3.097  1.00  0.00           C  
ATOM   1656  C   LYS A 104      -0.456 -10.779  -4.490  1.00  0.00           C  
ATOM   1657  O   LYS A 104      -1.117 -11.729  -4.909  1.00  0.00           O  
ATOM   1658  CB  LYS A 104       0.536 -10.387  -2.227  1.00  0.00           C  
ATOM   1659  CG  LYS A 104       0.737 -11.809  -1.725  1.00  0.00           C  
ATOM   1660  CD  LYS A 104       0.561 -11.900  -0.217  1.00  0.00           C  
ATOM   1661  CE  LYS A 104       1.764 -11.331   0.519  1.00  0.00           C  
ATOM   1662  NZ  LYS A 104       2.779 -12.378   0.821  1.00  0.00           N  
ATOM   1663  H   LYS A 104      -1.670 -11.519  -1.773  1.00  0.00           H  
ATOM   1664  HA  LYS A 104      -0.932  -9.160  -3.180  1.00  0.00           H  
ATOM   1665  HB2 LYS A 104       1.396 -10.113  -2.805  1.00  0.00           H  
ATOM   1666  HB3 LYS A 104       0.462  -9.731  -1.373  1.00  0.00           H  
ATOM   1667  HG2 LYS A 104       0.015 -12.454  -2.200  1.00  0.00           H  
ATOM   1668  HG3 LYS A 104       1.736 -12.132  -1.981  1.00  0.00           H  
ATOM   1669  HD2 LYS A 104      -0.319 -11.342   0.067  1.00  0.00           H  
ATOM   1670  HD3 LYS A 104       0.438 -12.937   0.059  1.00  0.00           H  
ATOM   1671  HE2 LYS A 104       2.219 -10.569  -0.096  1.00  0.00           H  
ATOM   1672  HE3 LYS A 104       1.427 -10.891   1.446  1.00  0.00           H  
ATOM   1673  HZ1 LYS A 104       2.559 -13.252   0.301  1.00  0.00           H  
ATOM   1674  HZ2 LYS A 104       2.786 -12.587   1.840  1.00  0.00           H  
ATOM   1675  HZ3 LYS A 104       3.726 -12.050   0.541  1.00  0.00           H  
ATOM   1676  N   LYS A 105       0.503 -10.194  -5.202  1.00  0.00           N  
ATOM   1677  CA  LYS A 105       0.841 -10.647  -6.548  1.00  0.00           C  
ATOM   1678  C   LYS A 105       1.127 -12.146  -6.566  1.00  0.00           C  
ATOM   1679  O   LYS A 105       1.679 -12.695  -5.612  1.00  0.00           O  
ATOM   1680  CB  LYS A 105       2.054  -9.879  -7.077  1.00  0.00           C  
ATOM   1681  CG  LYS A 105       3.258  -9.934  -6.149  1.00  0.00           C  
ATOM   1682  CD  LYS A 105       4.409 -10.720  -6.762  1.00  0.00           C  
ATOM   1683  CE  LYS A 105       4.725 -11.970  -5.956  1.00  0.00           C  
ATOM   1684  NZ  LYS A 105       5.883 -11.765  -5.042  1.00  0.00           N  
ATOM   1685  H   LYS A 105       0.996  -9.440  -4.815  1.00  0.00           H  
ATOM   1686  HA  LYS A 105      -0.007 -10.447  -7.186  1.00  0.00           H  
ATOM   1687  HB2 LYS A 105       2.339 -10.295  -8.032  1.00  0.00           H  
ATOM   1688  HB3 LYS A 105       1.778  -8.844  -7.213  1.00  0.00           H  
ATOM   1689  HG2 LYS A 105       3.591  -8.927  -5.949  1.00  0.00           H  
ATOM   1690  HG3 LYS A 105       2.964 -10.406  -5.222  1.00  0.00           H  
ATOM   1691  HD2 LYS A 105       4.142 -11.011  -7.766  1.00  0.00           H  
ATOM   1692  HD3 LYS A 105       5.286 -10.090  -6.790  1.00  0.00           H  
ATOM   1693  HE2 LYS A 105       3.858 -12.233  -5.369  1.00  0.00           H  
ATOM   1694  HE3 LYS A 105       4.954 -12.775  -6.639  1.00  0.00           H  
ATOM   1695  HZ1 LYS A 105       6.459 -12.630  -4.995  1.00  0.00           H  
ATOM   1696  HZ2 LYS A 105       5.547 -11.533  -4.086  1.00  0.00           H  
ATOM   1697  HZ3 LYS A 105       6.477 -10.984  -5.387  1.00  0.00           H  
ATOM   1698  N   PHE A 106       0.746 -12.803  -7.657  1.00  0.00           N  
ATOM   1699  CA  PHE A 106       0.958 -14.238  -7.799  1.00  0.00           C  
ATOM   1700  C   PHE A 106       2.447 -14.574  -7.794  1.00  0.00           C  
ATOM   1701  O   PHE A 106       3.192 -14.150  -8.676  1.00  0.00           O  
ATOM   1702  CB  PHE A 106       0.312 -14.744  -9.091  1.00  0.00           C  
ATOM   1703  CG  PHE A 106      -0.468 -16.015  -8.913  1.00  0.00           C  
ATOM   1704  CD1 PHE A 106       0.072 -17.083  -8.214  1.00  0.00           C  
ATOM   1705  CD2 PHE A 106      -1.741 -16.141  -9.444  1.00  0.00           C  
ATOM   1706  CE1 PHE A 106      -0.644 -18.253  -8.048  1.00  0.00           C  
ATOM   1707  CE2 PHE A 106      -2.462 -17.309  -9.281  1.00  0.00           C  
ATOM   1708  CZ  PHE A 106      -1.912 -18.366  -8.582  1.00  0.00           C  
ATOM   1709  H   PHE A 106       0.309 -12.311  -8.382  1.00  0.00           H  
ATOM   1710  HA  PHE A 106       0.489 -14.726  -6.959  1.00  0.00           H  
ATOM   1711  HB2 PHE A 106      -0.363 -13.990  -9.466  1.00  0.00           H  
ATOM   1712  HB3 PHE A 106       1.084 -14.927  -9.825  1.00  0.00           H  
ATOM   1713  HD1 PHE A 106       1.064 -16.995  -7.795  1.00  0.00           H  
ATOM   1714  HD2 PHE A 106      -2.172 -15.316  -9.990  1.00  0.00           H  
ATOM   1715  HE1 PHE A 106      -0.211 -19.078  -7.501  1.00  0.00           H  
ATOM   1716  HE2 PHE A 106      -3.454 -17.395  -9.700  1.00  0.00           H  
ATOM   1717  HZ  PHE A 106      -2.474 -19.280  -8.453  1.00  0.00           H  
ATOM   1718  N   SER A 107       2.871 -15.341  -6.794  1.00  0.00           N  
ATOM   1719  CA  SER A 107       4.269 -15.735  -6.673  1.00  0.00           C  
ATOM   1720  C   SER A 107       4.683 -16.632  -7.836  1.00  0.00           C  
ATOM   1721  O   SER A 107       4.106 -17.699  -8.046  1.00  0.00           O  
ATOM   1722  CB  SER A 107       4.504 -16.459  -5.347  1.00  0.00           C  
ATOM   1723  OG  SER A 107       5.769 -17.098  -5.330  1.00  0.00           O  
ATOM   1724  H   SER A 107       2.230 -15.648  -6.122  1.00  0.00           H  
ATOM   1725  HA  SER A 107       4.868 -14.838  -6.694  1.00  0.00           H  
ATOM   1726  HB2 SER A 107       4.465 -15.745  -4.537  1.00  0.00           H  
ATOM   1727  HB3 SER A 107       3.736 -17.205  -5.205  1.00  0.00           H  
ATOM   1728  HG  SER A 107       6.337 -16.666  -4.688  1.00  0.00           H  
ATOM   1729  N   GLN A 108       5.687 -16.191  -8.588  1.00  0.00           N  
ATOM   1730  CA  GLN A 108       6.178 -16.954  -9.730  1.00  0.00           C  
ATOM   1731  C   GLN A 108       6.722 -18.309  -9.288  1.00  0.00           C  
ATOM   1732  O   GLN A 108       6.671 -19.284 -10.039  1.00  0.00           O  
ATOM   1733  CB  GLN A 108       7.266 -16.165 -10.465  1.00  0.00           C  
ATOM   1734  CG  GLN A 108       6.822 -15.635 -11.818  1.00  0.00           C  
ATOM   1735  CD  GLN A 108       7.307 -14.222 -12.078  1.00  0.00           C  
ATOM   1736  OE1 GLN A 108       7.610 -13.476 -11.147  1.00  0.00           O  
ATOM   1737  NE2 GLN A 108       7.381 -13.846 -13.350  1.00  0.00           N  
ATOM   1738  H   GLN A 108       6.106 -15.333  -8.371  1.00  0.00           H  
ATOM   1739  HA  GLN A 108       5.348 -17.114 -10.401  1.00  0.00           H  
ATOM   1740  HB2 GLN A 108       7.561 -15.326  -9.853  1.00  0.00           H  
ATOM   1741  HB3 GLN A 108       8.122 -16.807 -10.617  1.00  0.00           H  
ATOM   1742  HG2 GLN A 108       7.215 -16.280 -12.590  1.00  0.00           H  
ATOM   1743  HG3 GLN A 108       5.743 -15.643 -11.858  1.00  0.00           H  
ATOM   1744 HE21 GLN A 108       7.123 -14.493 -14.039  1.00  0.00           H  
ATOM   1745 HE22 GLN A 108       7.691 -12.938 -13.547  1.00  0.00           H  
ATOM   1746  N   GLN A 109       7.242 -18.365  -8.066  1.00  0.00           N  
ATOM   1747  CA  GLN A 109       7.796 -19.602  -7.526  1.00  0.00           C  
ATOM   1748  C   GLN A 109       6.743 -20.706  -7.503  1.00  0.00           C  
ATOM   1749  O   GLN A 109       5.723 -20.591  -6.824  1.00  0.00           O  
ATOM   1750  CB  GLN A 109       8.338 -19.369  -6.115  1.00  0.00           C  
ATOM   1751  CG  GLN A 109       9.300 -20.449  -5.648  1.00  0.00           C  
ATOM   1752  CD  GLN A 109       9.921 -20.134  -4.301  1.00  0.00           C  
ATOM   1753  OE1 GLN A 109      11.130 -19.927  -4.195  1.00  0.00           O  
ATOM   1754  NE2 GLN A 109       9.095 -20.098  -3.262  1.00  0.00           N  
ATOM   1755  H   GLN A 109       7.255 -17.555  -7.514  1.00  0.00           H  
ATOM   1756  HA  GLN A 109       8.608 -19.909  -8.168  1.00  0.00           H  
ATOM   1757  HB2 GLN A 109       8.856 -18.422  -6.092  1.00  0.00           H  
ATOM   1758  HB3 GLN A 109       7.509 -19.333  -5.424  1.00  0.00           H  
ATOM   1759  HG2 GLN A 109       8.763 -21.383  -5.569  1.00  0.00           H  
ATOM   1760  HG3 GLN A 109      10.090 -20.550  -6.378  1.00  0.00           H  
ATOM   1761 HE21 GLN A 109       8.144 -20.273  -3.421  1.00  0.00           H  
ATOM   1762 HE22 GLN A 109       9.469 -19.896  -2.379  1.00  0.00           H  
ATOM   1763  N   ASP A 110       6.999 -21.775  -8.250  1.00  0.00           N  
ATOM   1764  CA  ASP A 110       6.074 -22.901  -8.315  1.00  0.00           C  
ATOM   1765  C   ASP A 110       6.070 -23.689  -7.008  1.00  0.00           C  
ATOM   1766  O   ASP A 110       5.135 -24.439  -6.728  1.00  0.00           O  
ATOM   1767  CB  ASP A 110       6.443 -23.822  -9.481  1.00  0.00           C  
ATOM   1768  CG  ASP A 110       5.548 -23.614 -10.687  1.00  0.00           C  
ATOM   1769  OD1 ASP A 110       5.016 -22.495 -10.846  1.00  0.00           O  
ATOM   1770  OD2 ASP A 110       5.378 -24.570 -11.472  1.00  0.00           O  
ATOM   1771  H   ASP A 110       7.829 -21.808  -8.769  1.00  0.00           H  
ATOM   1772  HA  ASP A 110       5.085 -22.505  -8.482  1.00  0.00           H  
ATOM   1773  HB2 ASP A 110       7.463 -23.627  -9.776  1.00  0.00           H  
ATOM   1774  HB3 ASP A 110       6.355 -24.850  -9.163  1.00  0.00           H  
ATOM   1775  N   THR A 111       7.120 -23.516  -6.211  1.00  0.00           N  
ATOM   1776  CA  THR A 111       7.235 -24.213  -4.934  1.00  0.00           C  
ATOM   1777  C   THR A 111       6.046 -23.897  -4.032  1.00  0.00           C  
ATOM   1778  O   THR A 111       5.982 -22.829  -3.424  1.00  0.00           O  
ATOM   1779  CB  THR A 111       8.538 -23.825  -4.233  1.00  0.00           C  
ATOM   1780  OG1 THR A 111       9.637 -23.939  -5.120  1.00  0.00           O  
ATOM   1781  CG2 THR A 111       8.839 -24.675  -3.018  1.00  0.00           C  
ATOM   1782  H   THR A 111       7.835 -22.906  -6.487  1.00  0.00           H  
ATOM   1783  HA  THR A 111       7.247 -25.273  -5.135  1.00  0.00           H  
ATOM   1784  HB  THR A 111       8.469 -22.797  -3.909  1.00  0.00           H  
ATOM   1785  HG1 THR A 111      10.355 -23.380  -4.814  1.00  0.00           H  
ATOM   1786 HG21 THR A 111       8.033 -25.376  -2.860  1.00  0.00           H  
ATOM   1787 HG22 THR A 111       8.938 -24.039  -2.150  1.00  0.00           H  
ATOM   1788 HG23 THR A 111       9.760 -25.215  -3.175  1.00  0.00           H  
ATOM   1789  N   LYS A 112       5.107 -24.834  -3.951  1.00  0.00           N  
ATOM   1790  CA  LYS A 112       3.919 -24.656  -3.123  1.00  0.00           C  
ATOM   1791  C   LYS A 112       4.301 -24.456  -1.660  1.00  0.00           C  
ATOM   1792  O   LYS A 112       5.149 -25.170  -1.126  1.00  0.00           O  
ATOM   1793  CB  LYS A 112       2.991 -25.865  -3.259  1.00  0.00           C  
ATOM   1794  CG  LYS A 112       1.963 -25.720  -4.369  1.00  0.00           C  
ATOM   1795  CD  LYS A 112       1.616 -27.066  -4.985  1.00  0.00           C  
ATOM   1796  CE  LYS A 112       0.369 -27.663  -4.352  1.00  0.00           C  
ATOM   1797  NZ  LYS A 112      -0.222 -28.738  -5.197  1.00  0.00           N  
ATOM   1798  H   LYS A 112       5.215 -25.664  -4.459  1.00  0.00           H  
ATOM   1799  HA  LYS A 112       3.401 -23.775  -3.471  1.00  0.00           H  
ATOM   1800  HB2 LYS A 112       3.588 -26.741  -3.462  1.00  0.00           H  
ATOM   1801  HB3 LYS A 112       2.465 -26.007  -2.327  1.00  0.00           H  
ATOM   1802  HG2 LYS A 112       1.065 -25.281  -3.961  1.00  0.00           H  
ATOM   1803  HG3 LYS A 112       2.365 -25.076  -5.137  1.00  0.00           H  
ATOM   1804  HD2 LYS A 112       1.442 -26.934  -6.042  1.00  0.00           H  
ATOM   1805  HD3 LYS A 112       2.444 -27.743  -4.836  1.00  0.00           H  
ATOM   1806  HE2 LYS A 112       0.632 -28.077  -3.390  1.00  0.00           H  
ATOM   1807  HE3 LYS A 112      -0.362 -26.879  -4.218  1.00  0.00           H  
ATOM   1808  HZ1 LYS A 112       0.200 -29.657  -4.953  1.00  0.00           H  
ATOM   1809  HZ2 LYS A 112      -0.043 -28.542  -6.202  1.00  0.00           H  
ATOM   1810  HZ3 LYS A 112      -1.250 -28.789  -5.043  1.00  0.00           H  
ATOM   1811  N   LEU A 113       3.666 -23.482  -1.016  1.00  0.00           N  
ATOM   1812  CA  LEU A 113       3.935 -23.189   0.382  1.00  0.00           C  
ATOM   1813  C   LEU A 113       2.694 -22.625   1.068  1.00  0.00           C  
ATOM   1814  O   LEU A 113       1.899 -21.916   0.451  1.00  0.00           O  
ATOM   1815  CB  LEU A 113       5.102 -22.205   0.506  1.00  0.00           C  
ATOM   1816  CG  LEU A 113       6.219 -22.643   1.455  1.00  0.00           C  
ATOM   1817  CD1 LEU A 113       7.539 -22.002   1.057  1.00  0.00           C  
ATOM   1818  CD2 LEU A 113       5.864 -22.291   2.892  1.00  0.00           C  
ATOM   1819  H   LEU A 113       3.001 -22.951  -1.491  1.00  0.00           H  
ATOM   1820  HA  LEU A 113       4.203 -24.114   0.859  1.00  0.00           H  
ATOM   1821  HB2 LEU A 113       5.528 -22.060  -0.476  1.00  0.00           H  
ATOM   1822  HB3 LEU A 113       4.715 -21.259   0.855  1.00  0.00           H  
ATOM   1823  HG  LEU A 113       6.336 -23.716   1.391  1.00  0.00           H  
ATOM   1824 HD11 LEU A 113       8.173 -21.914   1.926  1.00  0.00           H  
ATOM   1825 HD12 LEU A 113       7.353 -21.020   0.647  1.00  0.00           H  
ATOM   1826 HD13 LEU A 113       8.028 -22.615   0.315  1.00  0.00           H  
ATOM   1827 HD21 LEU A 113       6.321 -23.006   3.561  1.00  0.00           H  
ATOM   1828 HD22 LEU A 113       4.792 -22.318   3.015  1.00  0.00           H  
ATOM   1829 HD23 LEU A 113       6.229 -21.301   3.120  1.00  0.00           H  
ATOM   1830  N   SER A 114       2.535 -22.946   2.348  1.00  0.00           N  
ATOM   1831  CA  SER A 114       1.390 -22.471   3.118  1.00  0.00           C  
ATOM   1832  C   SER A 114       1.357 -20.947   3.160  1.00  0.00           C  
ATOM   1833  O   SER A 114       2.236 -20.313   3.744  1.00  0.00           O  
ATOM   1834  CB  SER A 114       1.438 -23.032   4.540  1.00  0.00           C  
ATOM   1835  OG  SER A 114       0.137 -23.328   5.017  1.00  0.00           O  
ATOM   1836  H   SER A 114       3.202 -23.515   2.785  1.00  0.00           H  
ATOM   1837  HA  SER A 114       0.494 -22.826   2.631  1.00  0.00           H  
ATOM   1838  HB2 SER A 114       2.025 -23.938   4.548  1.00  0.00           H  
ATOM   1839  HB3 SER A 114       1.892 -22.304   5.196  1.00  0.00           H  
ATOM   1840  HG  SER A 114       0.199 -23.745   5.879  1.00  0.00           H  
ATOM   1841  N   LEU A 115       0.338 -20.365   2.537  1.00  0.00           N  
ATOM   1842  CA  LEU A 115       0.186 -18.922   2.500  1.00  0.00           C  
ATOM   1843  C   LEU A 115       0.049 -18.350   3.908  1.00  0.00           C  
ATOM   1844  O   LEU A 115       0.653 -17.329   4.235  1.00  0.00           O  
ATOM   1845  CB  LEU A 115      -1.040 -18.560   1.664  1.00  0.00           C  
ATOM   1846  CG  LEU A 115      -0.830 -18.581   0.147  1.00  0.00           C  
ATOM   1847  CD1 LEU A 115       0.420 -17.805  -0.235  1.00  0.00           C  
ATOM   1848  CD2 LEU A 115      -0.745 -20.014  -0.357  1.00  0.00           C  
ATOM   1849  H   LEU A 115      -0.331 -20.918   2.089  1.00  0.00           H  
ATOM   1850  HA  LEU A 115       1.066 -18.505   2.036  1.00  0.00           H  
ATOM   1851  HB2 LEU A 115      -1.830 -19.258   1.905  1.00  0.00           H  
ATOM   1852  HB3 LEU A 115      -1.359 -17.576   1.947  1.00  0.00           H  
ATOM   1853  HG  LEU A 115      -1.675 -18.108  -0.332  1.00  0.00           H  
ATOM   1854 HD11 LEU A 115       1.295 -18.359   0.073  1.00  0.00           H  
ATOM   1855 HD12 LEU A 115       0.411 -16.843   0.256  1.00  0.00           H  
ATOM   1856 HD13 LEU A 115       0.442 -17.663  -1.305  1.00  0.00           H  
ATOM   1857 HD21 LEU A 115      -0.891 -20.028  -1.427  1.00  0.00           H  
ATOM   1858 HD22 LEU A 115      -1.510 -20.609   0.119  1.00  0.00           H  
ATOM   1859 HD23 LEU A 115       0.227 -20.421  -0.121  1.00  0.00           H  
ATOM   1860  N   GLU A 116      -0.749 -19.016   4.737  1.00  0.00           N  
ATOM   1861  CA  GLU A 116      -0.965 -18.574   6.110  1.00  0.00           C  
ATOM   1862  C   GLU A 116      -0.655 -19.694   7.097  1.00  0.00           C  
ATOM   1863  O   GLU A 116      -1.165 -20.816   6.896  1.00  0.00           O  
ATOM   1864  CB  GLU A 116      -2.408 -18.100   6.294  1.00  0.00           C  
ATOM   1865  CG  GLU A 116      -2.548 -16.938   7.263  1.00  0.00           C  
ATOM   1866  CD  GLU A 116      -3.824 -17.008   8.078  1.00  0.00           C  
ATOM   1867  OE1 GLU A 116      -4.178 -18.117   8.532  1.00  0.00           O  
ATOM   1868  OE2 GLU A 116      -4.470 -15.955   8.263  1.00  0.00           O  
ATOM   1869  H   GLU A 116      -1.203 -19.823   4.418  1.00  0.00           H  
ATOM   1870  HA  GLU A 116      -0.298 -17.747   6.301  1.00  0.00           H  
ATOM   1871  HB2 GLU A 116      -2.799 -17.790   5.336  1.00  0.00           H  
ATOM   1872  HB3 GLU A 116      -3.001 -18.923   6.665  1.00  0.00           H  
ATOM   1873  HG2 GLU A 116      -1.706 -16.947   7.940  1.00  0.00           H  
ATOM   1874  HG3 GLU A 116      -2.547 -16.015   6.702  1.00  0.00           H  
TER    1875      GLU A 116                                                      
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   HIS A   1       0.041 -10.068 -11.901  1.00  0.00           N  
ATOM      2  CA  HIS A   1       0.897 -11.271 -12.078  1.00  0.00           C  
ATOM      3  C   HIS A   1       1.805 -11.485 -10.872  1.00  0.00           C  
ATOM      4  O   HIS A   1       1.773 -12.539 -10.237  1.00  0.00           O  
ATOM      5  CB  HIS A   1       1.736 -11.092 -13.345  1.00  0.00           C  
ATOM      6  CG  HIS A   1       0.996 -11.416 -14.605  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       1.608 -11.941 -15.724  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      -0.315 -11.289 -14.922  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       0.707 -12.120 -16.674  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      -0.467 -11.733 -16.212  1.00  0.00           N  
ATOM     11  H1  HIS A   1       0.624  -9.326 -11.466  1.00  0.00           H  
ATOM     12  H2  HIS A   1      -0.753 -10.333 -11.283  1.00  0.00           H  
ATOM     13  H3  HIS A   1      -0.296  -9.776 -12.840  1.00  0.00           H  
ATOM     14  HA  HIS A   1       0.257 -12.134 -12.195  1.00  0.00           H  
ATOM     15  HB2 HIS A   1       2.065 -10.066 -13.409  1.00  0.00           H  
ATOM     16  HB3 HIS A   1       2.600 -11.739 -13.290  1.00  0.00           H  
ATOM     17  HD1 HIS A   1       2.562 -12.150 -15.810  1.00  0.00           H  
ATOM     18  HD2 HIS A   1      -1.096 -10.908 -14.279  1.00  0.00           H  
ATOM     19  HE1 HIS A   1       0.899 -12.517 -17.660  1.00  0.00           H  
ATOM     20  HE2 HIS A   1      -1.295 -11.695 -16.735  1.00  0.00           H  
ATOM     21  N   SER A   2       2.614 -10.477 -10.561  1.00  0.00           N  
ATOM     22  CA  SER A   2       3.532 -10.554  -9.431  1.00  0.00           C  
ATOM     23  C   SER A   2       3.438  -9.299  -8.568  1.00  0.00           C  
ATOM     24  O   SER A   2       3.433  -8.180  -9.080  1.00  0.00           O  
ATOM     25  CB  SER A   2       4.968 -10.740  -9.925  1.00  0.00           C  
ATOM     26  OG  SER A   2       4.992 -11.335 -11.211  1.00  0.00           O  
ATOM     27  H   SER A   2       2.594  -9.663 -11.106  1.00  0.00           H  
ATOM     28  HA  SER A   2       3.252 -11.409  -8.834  1.00  0.00           H  
ATOM     29  HB2 SER A   2       5.456  -9.779  -9.978  1.00  0.00           H  
ATOM     30  HB3 SER A   2       5.503 -11.378  -9.236  1.00  0.00           H  
ATOM     31  HG  SER A   2       4.465 -12.137 -11.204  1.00  0.00           H  
ATOM     32  N   VAL A   3       3.361  -9.494  -7.255  1.00  0.00           N  
ATOM     33  CA  VAL A   3       3.264  -8.379  -6.320  1.00  0.00           C  
ATOM     34  C   VAL A   3       1.964  -7.604  -6.531  1.00  0.00           C  
ATOM     35  O   VAL A   3       1.578  -7.333  -7.668  1.00  0.00           O  
ATOM     36  CB  VAL A   3       4.456  -7.413  -6.471  1.00  0.00           C  
ATOM     37  CG1 VAL A   3       4.421  -6.347  -5.387  1.00  0.00           C  
ATOM     38  CG2 VAL A   3       5.772  -8.176  -6.437  1.00  0.00           C  
ATOM     39  H   VAL A   3       3.369 -10.410  -6.906  1.00  0.00           H  
ATOM     40  HA  VAL A   3       3.279  -8.783  -5.320  1.00  0.00           H  
ATOM     41  HB  VAL A   3       4.375  -6.922  -7.430  1.00  0.00           H  
ATOM     42 HG11 VAL A   3       4.998  -5.491  -5.705  1.00  0.00           H  
ATOM     43 HG12 VAL A   3       4.841  -6.747  -4.476  1.00  0.00           H  
ATOM     44 HG13 VAL A   3       3.399  -6.046  -5.210  1.00  0.00           H  
ATOM     45 HG21 VAL A   3       5.588  -9.223  -6.629  1.00  0.00           H  
ATOM     46 HG22 VAL A   3       6.228  -8.064  -5.464  1.00  0.00           H  
ATOM     47 HG23 VAL A   3       6.436  -7.783  -7.192  1.00  0.00           H  
ATOM     48  N   PRO A   4       1.263  -7.236  -5.442  1.00  0.00           N  
ATOM     49  CA  PRO A   4       0.001  -6.493  -5.529  1.00  0.00           C  
ATOM     50  C   PRO A   4       0.199  -5.058  -6.013  1.00  0.00           C  
ATOM     51  O   PRO A   4      -0.168  -4.103  -5.329  1.00  0.00           O  
ATOM     52  CB  PRO A   4      -0.535  -6.498  -4.090  1.00  0.00           C  
ATOM     53  CG  PRO A   4       0.300  -7.490  -3.353  1.00  0.00           C  
ATOM     54  CD  PRO A   4       1.630  -7.513  -4.047  1.00  0.00           C  
ATOM     55  HA  PRO A   4      -0.703  -6.992  -6.177  1.00  0.00           H  
ATOM     56  HB2 PRO A   4      -0.437  -5.510  -3.667  1.00  0.00           H  
ATOM     57  HB3 PRO A   4      -1.576  -6.788  -4.095  1.00  0.00           H  
ATOM     58  HG2 PRO A   4       0.417  -7.181  -2.326  1.00  0.00           H  
ATOM     59  HG3 PRO A   4      -0.162  -8.464  -3.400  1.00  0.00           H  
ATOM     60  HD2 PRO A   4       2.277  -6.742  -3.654  1.00  0.00           H  
ATOM     61  HD3 PRO A   4       2.089  -8.484  -3.952  1.00  0.00           H  
ATOM     62  N   GLU A   5       0.773  -4.916  -7.200  1.00  0.00           N  
ATOM     63  CA  GLU A   5       1.012  -3.607  -7.784  1.00  0.00           C  
ATOM     64  C   GLU A   5      -0.241  -3.088  -8.468  1.00  0.00           C  
ATOM     65  O   GLU A   5      -0.399  -1.884  -8.665  1.00  0.00           O  
ATOM     66  CB  GLU A   5       2.167  -3.691  -8.779  1.00  0.00           C  
ATOM     67  CG  GLU A   5       3.533  -3.498  -8.142  1.00  0.00           C  
ATOM     68  CD  GLU A   5       4.459  -2.650  -8.992  1.00  0.00           C  
ATOM     69  OE1 GLU A   5       4.491  -2.858 -10.223  1.00  0.00           O  
ATOM     70  OE2 GLU A   5       5.152  -1.778  -8.426  1.00  0.00           O  
ATOM     71  H   GLU A   5       1.037  -5.712  -7.703  1.00  0.00           H  
ATOM     72  HA  GLU A   5       1.276  -2.925  -6.999  1.00  0.00           H  
ATOM     73  HB2 GLU A   5       2.149  -4.661  -9.253  1.00  0.00           H  
ATOM     74  HB3 GLU A   5       2.034  -2.933  -9.528  1.00  0.00           H  
ATOM     75  HG2 GLU A   5       3.405  -3.014  -7.185  1.00  0.00           H  
ATOM     76  HG3 GLU A   5       3.988  -4.466  -7.996  1.00  0.00           H  
ATOM     77  N   SER A   6      -1.132  -4.000  -8.828  1.00  0.00           N  
ATOM     78  CA  SER A   6      -2.371  -3.629  -9.493  1.00  0.00           C  
ATOM     79  C   SER A   6      -3.407  -4.728  -9.374  1.00  0.00           C  
ATOM     80  O   SER A   6      -3.178  -5.860  -9.798  1.00  0.00           O  
ATOM     81  CB  SER A   6      -2.116  -3.337 -10.966  1.00  0.00           C  
ATOM     82  OG  SER A   6      -3.323  -3.040 -11.646  1.00  0.00           O  
ATOM     83  H   SER A   6      -0.952  -4.945  -8.640  1.00  0.00           H  
ATOM     84  HA  SER A   6      -2.750  -2.736  -9.018  1.00  0.00           H  
ATOM     85  HB2 SER A   6      -1.455  -2.494 -11.050  1.00  0.00           H  
ATOM     86  HB3 SER A   6      -1.659  -4.200 -11.429  1.00  0.00           H  
ATOM     87  HG  SER A   6      -3.800  -2.358 -11.168  1.00  0.00           H  
ATOM     88  N   ILE A   7      -4.552  -4.387  -8.808  1.00  0.00           N  
ATOM     89  CA  ILE A   7      -5.621  -5.350  -8.655  1.00  0.00           C  
ATOM     90  C   ILE A   7      -6.909  -4.670  -8.202  1.00  0.00           C  
ATOM     91  O   ILE A   7      -6.879  -3.574  -7.641  1.00  0.00           O  
ATOM     92  CB  ILE A   7      -5.241  -6.457  -7.650  1.00  0.00           C  
ATOM     93  CG1 ILE A   7      -6.351  -7.507  -7.562  1.00  0.00           C  
ATOM     94  CG2 ILE A   7      -4.960  -5.857  -6.279  1.00  0.00           C  
ATOM     95  CD1 ILE A   7      -5.889  -8.829  -6.990  1.00  0.00           C  
ATOM     96  H   ILE A   7      -4.683  -3.466  -8.498  1.00  0.00           H  
ATOM     97  HA  ILE A   7      -5.780  -5.806  -9.623  1.00  0.00           H  
ATOM     98  HB  ILE A   7      -4.336  -6.931  -7.998  1.00  0.00           H  
ATOM     99 HG12 ILE A   7      -7.144  -7.133  -6.931  1.00  0.00           H  
ATOM    100 HG13 ILE A   7      -6.742  -7.692  -8.552  1.00  0.00           H  
ATOM    101 HG21 ILE A   7      -5.319  -6.527  -5.512  1.00  0.00           H  
ATOM    102 HG22 ILE A   7      -5.464  -4.906  -6.190  1.00  0.00           H  
ATOM    103 HG23 ILE A   7      -3.896  -5.712  -6.160  1.00  0.00           H  
ATOM    104 HD11 ILE A   7      -4.988  -8.677  -6.415  1.00  0.00           H  
ATOM    105 HD12 ILE A   7      -5.689  -9.520  -7.796  1.00  0.00           H  
ATOM    106 HD13 ILE A   7      -6.659  -9.234  -6.351  1.00  0.00           H  
ATOM    107  N   ARG A   8      -8.039  -5.324  -8.446  1.00  0.00           N  
ATOM    108  CA  ARG A   8      -9.334  -4.777  -8.058  1.00  0.00           C  
ATOM    109  C   ARG A   8      -9.742  -5.281  -6.677  1.00  0.00           C  
ATOM    110  O   ARG A   8      -9.907  -6.483  -6.469  1.00  0.00           O  
ATOM    111  CB  ARG A   8     -10.400  -5.153  -9.089  1.00  0.00           C  
ATOM    112  CG  ARG A   8     -10.058  -4.715 -10.504  1.00  0.00           C  
ATOM    113  CD  ARG A   8     -10.652  -5.658 -11.538  1.00  0.00           C  
ATOM    114  NE  ARG A   8      -9.663  -6.606 -12.045  1.00  0.00           N  
ATOM    115  CZ  ARG A   8      -9.803  -7.288 -13.180  1.00  0.00           C  
ATOM    116  NH1 ARG A   8     -10.888  -7.128 -13.928  1.00  0.00           N  
ATOM    117  NH2 ARG A   8      -8.856  -8.130 -13.568  1.00  0.00           N  
ATOM    118  H   ARG A   8      -8.002  -6.194  -8.896  1.00  0.00           H  
ATOM    119  HA  ARG A   8      -9.241  -3.702  -8.024  1.00  0.00           H  
ATOM    120  HB2 ARG A   8     -10.523  -6.226  -9.088  1.00  0.00           H  
ATOM    121  HB3 ARG A   8     -11.335  -4.692  -8.808  1.00  0.00           H  
ATOM    122  HG2 ARG A   8     -10.452  -3.723 -10.668  1.00  0.00           H  
ATOM    123  HG3 ARG A   8      -8.984  -4.701 -10.616  1.00  0.00           H  
ATOM    124  HD2 ARG A   8     -11.463  -6.207 -11.084  1.00  0.00           H  
ATOM    125  HD3 ARG A   8     -11.032  -5.073 -12.363  1.00  0.00           H  
ATOM    126  HE  ARG A   8      -8.852  -6.743 -11.512  1.00  0.00           H  
ATOM    127 HH11 ARG A   8     -11.605  -6.494 -13.641  1.00  0.00           H  
ATOM    128 HH12 ARG A   8     -10.988  -7.643 -14.780  1.00  0.00           H  
ATOM    129 HH21 ARG A   8      -8.037  -8.254 -13.009  1.00  0.00           H  
ATOM    130 HH22 ARG A   8      -8.962  -8.643 -14.420  1.00  0.00           H  
ATOM    131  N   PHE A   9      -9.900  -4.355  -5.736  1.00  0.00           N  
ATOM    132  CA  PHE A   9     -10.285  -4.710  -4.375  1.00  0.00           C  
ATOM    133  C   PHE A   9     -11.734  -4.323  -4.098  1.00  0.00           C  
ATOM    134  O   PHE A   9     -12.018  -3.206  -3.665  1.00  0.00           O  
ATOM    135  CB  PHE A   9      -9.359  -4.028  -3.366  1.00  0.00           C  
ATOM    136  CG  PHE A   9      -9.434  -4.618  -1.986  1.00  0.00           C  
ATOM    137  CD1 PHE A   9     -10.595  -4.517  -1.237  1.00  0.00           C  
ATOM    138  CD2 PHE A   9      -8.342  -5.272  -1.438  1.00  0.00           C  
ATOM    139  CE1 PHE A   9     -10.667  -5.058   0.033  1.00  0.00           C  
ATOM    140  CE2 PHE A   9      -8.407  -5.815  -0.169  1.00  0.00           C  
ATOM    141  CZ  PHE A   9      -9.571  -5.708   0.568  1.00  0.00           C  
ATOM    142  H   PHE A   9      -9.752  -3.412  -5.960  1.00  0.00           H  
ATOM    143  HA  PHE A   9     -10.186  -5.781  -4.272  1.00  0.00           H  
ATOM    144  HB2 PHE A   9      -8.339  -4.116  -3.708  1.00  0.00           H  
ATOM    145  HB3 PHE A   9      -9.620  -2.982  -3.296  1.00  0.00           H  
ATOM    146  HD1 PHE A   9     -11.453  -4.011  -1.654  1.00  0.00           H  
ATOM    147  HD2 PHE A   9      -7.431  -5.356  -2.013  1.00  0.00           H  
ATOM    148  HE1 PHE A   9     -11.578  -4.972   0.606  1.00  0.00           H  
ATOM    149  HE2 PHE A   9      -7.549  -6.322   0.247  1.00  0.00           H  
ATOM    150  HZ  PHE A   9      -9.624  -6.131   1.560  1.00  0.00           H  
ATOM    151  N   GLY A  10     -12.648  -5.256  -4.349  1.00  0.00           N  
ATOM    152  CA  GLY A  10     -14.059  -4.999  -4.120  1.00  0.00           C  
ATOM    153  C   GLY A  10     -14.551  -3.750  -4.833  1.00  0.00           C  
ATOM    154  O   GLY A  10     -14.483  -3.671  -6.060  1.00  0.00           O  
ATOM    155  H   GLY A  10     -12.362  -6.129  -4.692  1.00  0.00           H  
ATOM    156  HA2 GLY A  10     -14.628  -5.847  -4.471  1.00  0.00           H  
ATOM    157  HA3 GLY A  10     -14.223  -4.886  -3.059  1.00  0.00           H  
ATOM    158  N   PRO A  11     -15.056  -2.749  -4.089  1.00  0.00           N  
ATOM    159  CA  PRO A  11     -15.558  -1.504  -4.681  1.00  0.00           C  
ATOM    160  C   PRO A  11     -14.440  -0.655  -5.278  1.00  0.00           C  
ATOM    161  O   PRO A  11     -14.562  -0.142  -6.390  1.00  0.00           O  
ATOM    162  CB  PRO A  11     -16.205  -0.780  -3.499  1.00  0.00           C  
ATOM    163  CG  PRO A  11     -15.508  -1.318  -2.298  1.00  0.00           C  
ATOM    164  CD  PRO A  11     -15.180  -2.749  -2.619  1.00  0.00           C  
ATOM    165  HA  PRO A  11     -16.302  -1.699  -5.439  1.00  0.00           H  
ATOM    166  HB2 PRO A  11     -16.056   0.285  -3.599  1.00  0.00           H  
ATOM    167  HB3 PRO A  11     -17.262  -1.001  -3.472  1.00  0.00           H  
ATOM    168  HG2 PRO A  11     -14.603  -0.757  -2.116  1.00  0.00           H  
ATOM    169  HG3 PRO A  11     -16.162  -1.267  -1.440  1.00  0.00           H  
ATOM    170  HD2 PRO A  11     -14.249  -3.037  -2.154  1.00  0.00           H  
ATOM    171  HD3 PRO A  11     -15.980  -3.401  -2.300  1.00  0.00           H  
ATOM    172  N   ASN A  12     -13.349  -0.513  -4.531  1.00  0.00           N  
ATOM    173  CA  ASN A  12     -12.209   0.273  -4.987  1.00  0.00           C  
ATOM    174  C   ASN A  12     -11.227  -0.598  -5.764  1.00  0.00           C  
ATOM    175  O   ASN A  12     -11.305  -1.825  -5.722  1.00  0.00           O  
ATOM    176  CB  ASN A  12     -11.501   0.919  -3.797  1.00  0.00           C  
ATOM    177  CG  ASN A  12     -12.190   2.188  -3.332  1.00  0.00           C  
ATOM    178  OD1 ASN A  12     -13.406   2.214  -3.145  1.00  0.00           O  
ATOM    179  ND2 ASN A  12     -11.413   3.248  -3.145  1.00  0.00           N  
ATOM    180  H   ASN A  12     -13.311  -0.947  -3.653  1.00  0.00           H  
ATOM    181  HA  ASN A  12     -12.580   1.049  -5.639  1.00  0.00           H  
ATOM    182  HB2 ASN A  12     -11.484   0.220  -2.976  1.00  0.00           H  
ATOM    183  HB3 ASN A  12     -10.487   1.163  -4.078  1.00  0.00           H  
ATOM    184 HD21 ASN A  12     -10.452   3.154  -3.314  1.00  0.00           H  
ATOM    185 HD22 ASN A  12     -11.832   4.082  -2.845  1.00  0.00           H  
ATOM    186  N   VAL A  13     -10.303   0.043  -6.474  1.00  0.00           N  
ATOM    187  CA  VAL A  13      -9.308  -0.678  -7.259  1.00  0.00           C  
ATOM    188  C   VAL A  13      -8.054   0.165  -7.478  1.00  0.00           C  
ATOM    189  O   VAL A  13      -8.139   1.333  -7.855  1.00  0.00           O  
ATOM    190  CB  VAL A  13      -9.876  -1.101  -8.629  1.00  0.00           C  
ATOM    191  CG1 VAL A  13     -11.101  -1.985  -8.452  1.00  0.00           C  
ATOM    192  CG2 VAL A  13     -10.213   0.120  -9.473  1.00  0.00           C  
ATOM    193  H   VAL A  13     -10.290   1.023  -6.469  1.00  0.00           H  
ATOM    194  HA  VAL A  13      -9.038  -1.571  -6.714  1.00  0.00           H  
ATOM    195  HB  VAL A  13      -9.120  -1.673  -9.148  1.00  0.00           H  
ATOM    196 HG11 VAL A  13     -11.337  -2.466  -9.390  1.00  0.00           H  
ATOM    197 HG12 VAL A  13     -11.939  -1.380  -8.137  1.00  0.00           H  
ATOM    198 HG13 VAL A  13     -10.899  -2.736  -7.703  1.00  0.00           H  
ATOM    199 HG21 VAL A  13     -10.673   0.873  -8.850  1.00  0.00           H  
ATOM    200 HG22 VAL A  13     -10.896  -0.163 -10.260  1.00  0.00           H  
ATOM    201 HG23 VAL A  13      -9.308   0.518  -9.908  1.00  0.00           H  
ATOM    202  N   PHE A  14      -6.891  -0.438  -7.246  1.00  0.00           N  
ATOM    203  CA  PHE A  14      -5.620   0.255  -7.428  1.00  0.00           C  
ATOM    204  C   PHE A  14      -5.014  -0.094  -8.782  1.00  0.00           C  
ATOM    205  O   PHE A  14      -5.178  -1.212  -9.271  1.00  0.00           O  
ATOM    206  CB  PHE A  14      -4.641  -0.113  -6.309  1.00  0.00           C  
ATOM    207  CG  PHE A  14      -5.284  -0.240  -4.957  1.00  0.00           C  
ATOM    208  CD1 PHE A  14      -6.065   0.785  -4.447  1.00  0.00           C  
ATOM    209  CD2 PHE A  14      -5.106  -1.384  -4.197  1.00  0.00           C  
ATOM    210  CE1 PHE A  14      -6.657   0.670  -3.204  1.00  0.00           C  
ATOM    211  CE2 PHE A  14      -5.695  -1.505  -2.953  1.00  0.00           C  
ATOM    212  CZ  PHE A  14      -6.471  -0.477  -2.456  1.00  0.00           C  
ATOM    213  H   PHE A  14      -6.887  -1.374  -6.954  1.00  0.00           H  
ATOM    214  HA  PHE A  14      -5.812   1.318  -7.394  1.00  0.00           H  
ATOM    215  HB2 PHE A  14      -4.177  -1.059  -6.545  1.00  0.00           H  
ATOM    216  HB3 PHE A  14      -3.878   0.650  -6.245  1.00  0.00           H  
ATOM    217  HD1 PHE A  14      -6.211   1.682  -5.031  1.00  0.00           H  
ATOM    218  HD2 PHE A  14      -4.499  -2.189  -4.585  1.00  0.00           H  
ATOM    219  HE1 PHE A  14      -7.264   1.475  -2.817  1.00  0.00           H  
ATOM    220  HE2 PHE A  14      -5.549  -2.402  -2.371  1.00  0.00           H  
ATOM    221  HZ  PHE A  14      -6.932  -0.569  -1.484  1.00  0.00           H  
ATOM    222  N   TYR A  15      -4.320   0.862  -9.390  1.00  0.00           N  
ATOM    223  CA  TYR A  15      -3.705   0.634 -10.693  1.00  0.00           C  
ATOM    224  C   TYR A  15      -2.183   0.713 -10.622  1.00  0.00           C  
ATOM    225  O   TYR A  15      -1.618   1.635 -10.033  1.00  0.00           O  
ATOM    226  CB  TYR A  15      -4.230   1.637 -11.717  1.00  0.00           C  
ATOM    227  CG  TYR A  15      -5.671   1.404 -12.112  1.00  0.00           C  
ATOM    228  CD1 TYR A  15      -6.135   0.127 -12.400  1.00  0.00           C  
ATOM    229  CD2 TYR A  15      -6.567   2.462 -12.197  1.00  0.00           C  
ATOM    230  CE1 TYR A  15      -7.451  -0.090 -12.761  1.00  0.00           C  
ATOM    231  CE2 TYR A  15      -7.885   2.254 -12.557  1.00  0.00           C  
ATOM    232  CZ  TYR A  15      -8.321   0.976 -12.838  1.00  0.00           C  
ATOM    233  OH  TYR A  15      -9.632   0.765 -13.198  1.00  0.00           O  
ATOM    234  H   TYR A  15      -4.224   1.738  -8.959  1.00  0.00           H  
ATOM    235  HA  TYR A  15      -3.980  -0.360 -11.012  1.00  0.00           H  
ATOM    236  HB2 TYR A  15      -4.154   2.634 -11.311  1.00  0.00           H  
ATOM    237  HB3 TYR A  15      -3.627   1.571 -12.609  1.00  0.00           H  
ATOM    238  HD1 TYR A  15      -5.450  -0.707 -12.338  1.00  0.00           H  
ATOM    239  HD2 TYR A  15      -6.222   3.461 -11.976  1.00  0.00           H  
ATOM    240  HE1 TYR A  15      -7.792  -1.091 -12.981  1.00  0.00           H  
ATOM    241  HE2 TYR A  15      -8.566   3.089 -12.618  1.00  0.00           H  
ATOM    242  HH  TYR A  15      -9.890   1.409 -13.862  1.00  0.00           H  
ATOM    243  N   VAL A  16      -1.535  -0.271 -11.235  1.00  0.00           N  
ATOM    244  CA  VAL A  16      -0.075  -0.356 -11.270  1.00  0.00           C  
ATOM    245  C   VAL A  16       0.566   0.992 -11.601  1.00  0.00           C  
ATOM    246  O   VAL A  16       1.302   1.552 -10.790  1.00  0.00           O  
ATOM    247  CB  VAL A  16       0.413  -1.411 -12.299  1.00  0.00           C  
ATOM    248  CG1 VAL A  16       0.762  -2.721 -11.612  1.00  0.00           C  
ATOM    249  CG2 VAL A  16      -0.628  -1.642 -13.390  1.00  0.00           C  
ATOM    250  H   VAL A  16      -2.057  -0.967 -11.676  1.00  0.00           H  
ATOM    251  HA  VAL A  16       0.260  -0.664 -10.292  1.00  0.00           H  
ATOM    252  HB  VAL A  16       1.310  -1.035 -12.762  1.00  0.00           H  
ATOM    253 HG11 VAL A  16       0.444  -2.682 -10.586  1.00  0.00           H  
ATOM    254 HG12 VAL A  16       1.829  -2.877 -11.653  1.00  0.00           H  
ATOM    255 HG13 VAL A  16       0.259  -3.537 -12.112  1.00  0.00           H  
ATOM    256 HG21 VAL A  16      -1.298  -2.436 -13.086  1.00  0.00           H  
ATOM    257 HG22 VAL A  16      -0.133  -1.920 -14.308  1.00  0.00           H  
ATOM    258 HG23 VAL A  16      -1.195  -0.736 -13.546  1.00  0.00           H  
ATOM    259  N   LEU A  17       0.295   1.503 -12.800  1.00  0.00           N  
ATOM    260  CA  LEU A  17       0.866   2.778 -13.230  1.00  0.00           C  
ATOM    261  C   LEU A  17      -0.214   3.813 -13.550  1.00  0.00           C  
ATOM    262  O   LEU A  17       0.079   5.003 -13.666  1.00  0.00           O  
ATOM    263  CB  LEU A  17       1.756   2.569 -14.458  1.00  0.00           C  
ATOM    264  CG  LEU A  17       3.125   1.945 -14.174  1.00  0.00           C  
ATOM    265  CD1 LEU A  17       3.835   2.694 -13.056  1.00  0.00           C  
ATOM    266  CD2 LEU A  17       2.977   0.473 -13.821  1.00  0.00           C  
ATOM    267  H   LEU A  17      -0.289   1.009 -13.412  1.00  0.00           H  
ATOM    268  HA  LEU A  17       1.474   3.154 -12.422  1.00  0.00           H  
ATOM    269  HB2 LEU A  17       1.230   1.929 -15.151  1.00  0.00           H  
ATOM    270  HB3 LEU A  17       1.914   3.527 -14.929  1.00  0.00           H  
ATOM    271  HG  LEU A  17       3.736   2.016 -15.062  1.00  0.00           H  
ATOM    272 HD11 LEU A  17       3.661   2.190 -12.118  1.00  0.00           H  
ATOM    273 HD12 LEU A  17       3.452   3.703 -13.000  1.00  0.00           H  
ATOM    274 HD13 LEU A  17       4.895   2.722 -13.259  1.00  0.00           H  
ATOM    275 HD21 LEU A  17       2.050   0.097 -14.228  1.00  0.00           H  
ATOM    276 HD22 LEU A  17       2.971   0.359 -12.747  1.00  0.00           H  
ATOM    277 HD23 LEU A  17       3.804  -0.082 -14.237  1.00  0.00           H  
ATOM    278  N   LYS A  18      -1.457   3.364 -13.700  1.00  0.00           N  
ATOM    279  CA  LYS A  18      -2.558   4.271 -14.016  1.00  0.00           C  
ATOM    280  C   LYS A  18      -2.676   5.386 -12.980  1.00  0.00           C  
ATOM    281  O   LYS A  18      -2.902   6.545 -13.328  1.00  0.00           O  
ATOM    282  CB  LYS A  18      -3.878   3.504 -14.104  1.00  0.00           C  
ATOM    283  CG  LYS A  18      -4.811   4.020 -15.185  1.00  0.00           C  
ATOM    284  CD  LYS A  18      -5.842   2.974 -15.576  1.00  0.00           C  
ATOM    285  CE  LYS A  18      -6.914   3.559 -16.480  1.00  0.00           C  
ATOM    286  NZ  LYS A  18      -7.937   2.546 -16.857  1.00  0.00           N  
ATOM    287  H   LYS A  18      -1.639   2.407 -13.604  1.00  0.00           H  
ATOM    288  HA  LYS A  18      -2.350   4.716 -14.978  1.00  0.00           H  
ATOM    289  HB2 LYS A  18      -3.664   2.466 -14.309  1.00  0.00           H  
ATOM    290  HB3 LYS A  18      -4.387   3.579 -13.155  1.00  0.00           H  
ATOM    291  HG2 LYS A  18      -5.323   4.896 -14.817  1.00  0.00           H  
ATOM    292  HG3 LYS A  18      -4.227   4.280 -16.054  1.00  0.00           H  
ATOM    293  HD2 LYS A  18      -5.345   2.170 -16.098  1.00  0.00           H  
ATOM    294  HD3 LYS A  18      -6.308   2.590 -14.681  1.00  0.00           H  
ATOM    295  HE2 LYS A  18      -7.400   4.372 -15.961  1.00  0.00           H  
ATOM    296  HE3 LYS A  18      -6.444   3.936 -17.377  1.00  0.00           H  
ATOM    297  HZ1 LYS A  18      -8.536   2.321 -16.037  1.00  0.00           H  
ATOM    298  HZ2 LYS A  18      -7.473   1.674 -17.183  1.00  0.00           H  
ATOM    299  HZ3 LYS A  18      -8.538   2.912 -17.623  1.00  0.00           H  
ATOM    300  N   LEU A  19      -2.526   5.032 -11.706  1.00  0.00           N  
ATOM    301  CA  LEU A  19      -2.621   6.008 -10.629  1.00  0.00           C  
ATOM    302  C   LEU A  19      -4.028   6.594 -10.560  1.00  0.00           C  
ATOM    303  O   LEU A  19      -4.213   7.811 -10.602  1.00  0.00           O  
ATOM    304  CB  LEU A  19      -1.584   7.117 -10.826  1.00  0.00           C  
ATOM    305  CG  LEU A  19      -0.431   7.100  -9.823  1.00  0.00           C  
ATOM    306  CD1 LEU A  19      -0.935   7.441  -8.428  1.00  0.00           C  
ATOM    307  CD2 LEU A  19       0.258   5.743  -9.830  1.00  0.00           C  
ATOM    308  H   LEU A  19      -2.350   4.095 -11.485  1.00  0.00           H  
ATOM    309  HA  LEU A  19      -2.414   5.495  -9.702  1.00  0.00           H  
ATOM    310  HB2 LEU A  19      -1.171   7.023 -11.820  1.00  0.00           H  
ATOM    311  HB3 LEU A  19      -2.081   8.072 -10.751  1.00  0.00           H  
ATOM    312  HG  LEU A  19       0.295   7.847 -10.107  1.00  0.00           H  
ATOM    313 HD11 LEU A  19      -0.500   8.375  -8.107  1.00  0.00           H  
ATOM    314 HD12 LEU A  19      -0.652   6.658  -7.741  1.00  0.00           H  
ATOM    315 HD13 LEU A  19      -2.011   7.533  -8.445  1.00  0.00           H  
ATOM    316 HD21 LEU A  19      -0.479   4.964  -9.955  1.00  0.00           H  
ATOM    317 HD22 LEU A  19       0.778   5.599  -8.894  1.00  0.00           H  
ATOM    318 HD23 LEU A  19       0.966   5.703 -10.645  1.00  0.00           H  
ATOM    319  N   THR A  20      -5.018   5.715 -10.457  1.00  0.00           N  
ATOM    320  CA  THR A  20      -6.411   6.138 -10.385  1.00  0.00           C  
ATOM    321  C   THR A  20      -7.251   5.107  -9.639  1.00  0.00           C  
ATOM    322  O   THR A  20      -7.478   4.002 -10.133  1.00  0.00           O  
ATOM    323  CB  THR A  20      -6.973   6.357 -11.793  1.00  0.00           C  
ATOM    324  OG1 THR A  20      -6.039   5.951 -12.778  1.00  0.00           O  
ATOM    325  CG2 THR A  20      -7.337   7.799 -12.073  1.00  0.00           C  
ATOM    326  H   THR A  20      -4.807   4.758 -10.430  1.00  0.00           H  
ATOM    327  HA  THR A  20      -6.446   7.072  -9.844  1.00  0.00           H  
ATOM    328  HB  THR A  20      -7.868   5.762 -11.910  1.00  0.00           H  
ATOM    329  HG1 THR A  20      -5.258   6.508 -12.728  1.00  0.00           H  
ATOM    330 HG21 THR A  20      -6.666   8.451 -11.534  1.00  0.00           H  
ATOM    331 HG22 THR A  20      -8.352   7.983 -11.754  1.00  0.00           H  
ATOM    332 HG23 THR A  20      -7.252   7.992 -13.133  1.00  0.00           H  
ATOM    333  N   VAL A  21      -7.711   5.474  -8.449  1.00  0.00           N  
ATOM    334  CA  VAL A  21      -8.527   4.580  -7.640  1.00  0.00           C  
ATOM    335  C   VAL A  21     -10.007   4.764  -7.951  1.00  0.00           C  
ATOM    336  O   VAL A  21     -10.591   5.804  -7.647  1.00  0.00           O  
ATOM    337  CB  VAL A  21      -8.295   4.809  -6.134  1.00  0.00           C  
ATOM    338  CG1 VAL A  21      -9.036   3.766  -5.312  1.00  0.00           C  
ATOM    339  CG2 VAL A  21      -6.808   4.791  -5.814  1.00  0.00           C  
ATOM    340  H   VAL A  21      -7.499   6.368  -8.109  1.00  0.00           H  
ATOM    341  HA  VAL A  21      -8.243   3.565  -7.877  1.00  0.00           H  
ATOM    342  HB  VAL A  21      -8.686   5.782  -5.874  1.00  0.00           H  
ATOM    343 HG11 VAL A  21      -8.827   2.782  -5.706  1.00  0.00           H  
ATOM    344 HG12 VAL A  21     -10.098   3.955  -5.363  1.00  0.00           H  
ATOM    345 HG13 VAL A  21      -8.710   3.819  -4.284  1.00  0.00           H  
ATOM    346 HG21 VAL A  21      -6.653   4.330  -4.850  1.00  0.00           H  
ATOM    347 HG22 VAL A  21      -6.432   5.804  -5.793  1.00  0.00           H  
ATOM    348 HG23 VAL A  21      -6.284   4.228  -6.571  1.00  0.00           H  
ATOM    349  N   GLU A  22     -10.610   3.747  -8.558  1.00  0.00           N  
ATOM    350  CA  GLU A  22     -12.023   3.800  -8.908  1.00  0.00           C  
ATOM    351  C   GLU A  22     -12.886   3.749  -7.654  1.00  0.00           C  
ATOM    352  O   GLU A  22     -12.665   2.922  -6.771  1.00  0.00           O  
ATOM    353  CB  GLU A  22     -12.384   2.640  -9.839  1.00  0.00           C  
ATOM    354  CG  GLU A  22     -13.521   2.960 -10.796  1.00  0.00           C  
ATOM    355  CD  GLU A  22     -13.052   3.112 -12.230  1.00  0.00           C  
ATOM    356  OE1 GLU A  22     -12.388   4.125 -12.533  1.00  0.00           O  
ATOM    357  OE2 GLU A  22     -13.349   2.217 -13.050  1.00  0.00           O  
ATOM    358  H   GLU A  22     -10.092   2.944  -8.775  1.00  0.00           H  
ATOM    359  HA  GLU A  22     -12.205   4.733  -9.420  1.00  0.00           H  
ATOM    360  HB2 GLU A  22     -11.514   2.377 -10.421  1.00  0.00           H  
ATOM    361  HB3 GLU A  22     -12.675   1.790  -9.239  1.00  0.00           H  
ATOM    362  HG2 GLU A  22     -14.245   2.160 -10.754  1.00  0.00           H  
ATOM    363  HG3 GLU A  22     -13.988   3.883 -10.485  1.00  0.00           H  
ATOM    364  N   THR A  23     -13.867   4.640  -7.578  1.00  0.00           N  
ATOM    365  CA  THR A  23     -14.757   4.695  -6.427  1.00  0.00           C  
ATOM    366  C   THR A  23     -16.217   4.750  -6.870  1.00  0.00           C  
ATOM    367  O   THR A  23     -16.533   5.292  -7.929  1.00  0.00           O  
ATOM    368  CB  THR A  23     -14.429   5.910  -5.557  1.00  0.00           C  
ATOM    369  OG1 THR A  23     -15.476   6.169  -4.639  1.00  0.00           O  
ATOM    370  CG2 THR A  23     -14.197   7.176  -6.355  1.00  0.00           C  
ATOM    371  H   THR A  23     -13.994   5.276  -8.311  1.00  0.00           H  
ATOM    372  HA  THR A  23     -14.602   3.797  -5.849  1.00  0.00           H  
ATOM    373  HB  THR A  23     -13.529   5.705  -4.995  1.00  0.00           H  
ATOM    374  HG1 THR A  23     -15.178   6.803  -3.983  1.00  0.00           H  
ATOM    375 HG21 THR A  23     -14.418   6.990  -7.395  1.00  0.00           H  
ATOM    376 HG22 THR A  23     -13.166   7.481  -6.254  1.00  0.00           H  
ATOM    377 HG23 THR A  23     -14.843   7.958  -5.984  1.00  0.00           H  
ATOM    378  N   PRO A  24     -17.129   4.187  -6.060  1.00  0.00           N  
ATOM    379  CA  PRO A  24     -18.560   4.174  -6.370  1.00  0.00           C  
ATOM    380  C   PRO A  24     -19.138   5.580  -6.497  1.00  0.00           C  
ATOM    381  O   PRO A  24     -20.212   5.770  -7.069  1.00  0.00           O  
ATOM    382  CB  PRO A  24     -19.183   3.439  -5.177  1.00  0.00           C  
ATOM    383  CG  PRO A  24     -18.169   3.518  -4.093  1.00  0.00           C  
ATOM    384  CD  PRO A  24     -16.839   3.523  -4.781  1.00  0.00           C  
ATOM    385  HA  PRO A  24     -18.761   3.624  -7.277  1.00  0.00           H  
ATOM    386  HB2 PRO A  24     -20.100   3.927  -4.890  1.00  0.00           H  
ATOM    387  HB3 PRO A  24     -19.382   2.416  -5.449  1.00  0.00           H  
ATOM    388  HG2 PRO A  24     -18.303   4.429  -3.528  1.00  0.00           H  
ATOM    389  HG3 PRO A  24     -18.253   2.658  -3.446  1.00  0.00           H  
ATOM    390  HD2 PRO A  24     -16.128   4.087  -4.208  1.00  0.00           H  
ATOM    391  HD3 PRO A  24     -16.487   2.515  -4.941  1.00  0.00           H  
ATOM    392  N   GLU A  25     -18.419   6.564  -5.965  1.00  0.00           N  
ATOM    393  CA  GLU A  25     -18.861   7.952  -6.025  1.00  0.00           C  
ATOM    394  C   GLU A  25     -18.379   8.617  -7.311  1.00  0.00           C  
ATOM    395  O   GLU A  25     -19.025   9.527  -7.831  1.00  0.00           O  
ATOM    396  CB  GLU A  25     -18.344   8.728  -4.812  1.00  0.00           C  
ATOM    397  CG  GLU A  25     -19.310   9.791  -4.313  1.00  0.00           C  
ATOM    398  CD  GLU A  25     -18.615  11.092  -3.961  1.00  0.00           C  
ATOM    399  OE1 GLU A  25     -17.594  11.045  -3.243  1.00  0.00           O  
ATOM    400  OE2 GLU A  25     -19.093  12.158  -4.404  1.00  0.00           O  
ATOM    401  H   GLU A  25     -17.570   6.353  -5.524  1.00  0.00           H  
ATOM    402  HA  GLU A  25     -19.940   7.958  -6.013  1.00  0.00           H  
ATOM    403  HB2 GLU A  25     -18.161   8.033  -4.006  1.00  0.00           H  
ATOM    404  HB3 GLU A  25     -17.416   9.212  -5.077  1.00  0.00           H  
ATOM    405  HG2 GLU A  25     -20.039   9.987  -5.085  1.00  0.00           H  
ATOM    406  HG3 GLU A  25     -19.812   9.418  -3.432  1.00  0.00           H  
ATOM    407  N   GLY A  26     -17.240   8.156  -7.819  1.00  0.00           N  
ATOM    408  CA  GLY A  26     -16.691   8.716  -9.040  1.00  0.00           C  
ATOM    409  C   GLY A  26     -15.357   8.098  -9.413  1.00  0.00           C  
ATOM    410  O   GLY A  26     -15.308   7.028 -10.020  1.00  0.00           O  
ATOM    411  H   GLY A  26     -16.768   7.429  -7.362  1.00  0.00           H  
ATOM    412  HA2 GLY A  26     -17.390   8.549  -9.846  1.00  0.00           H  
ATOM    413  HA3 GLY A  26     -16.558   9.779  -8.908  1.00  0.00           H  
ATOM    414  N   SER A  27     -14.272   8.774  -9.049  1.00  0.00           N  
ATOM    415  CA  SER A  27     -12.929   8.288  -9.346  1.00  0.00           C  
ATOM    416  C   SER A  27     -11.889   9.041  -8.522  1.00  0.00           C  
ATOM    417  O   SER A  27     -12.205  10.034  -7.867  1.00  0.00           O  
ATOM    418  CB  SER A  27     -12.626   8.441 -10.838  1.00  0.00           C  
ATOM    419  OG  SER A  27     -11.894   7.329 -11.326  1.00  0.00           O  
ATOM    420  H   SER A  27     -14.377   9.621  -8.567  1.00  0.00           H  
ATOM    421  HA  SER A  27     -12.891   7.240  -9.083  1.00  0.00           H  
ATOM    422  HB2 SER A  27     -13.553   8.514 -11.386  1.00  0.00           H  
ATOM    423  HB3 SER A  27     -12.043   9.336 -10.995  1.00  0.00           H  
ATOM    424  HG  SER A  27     -12.338   6.968 -12.097  1.00  0.00           H  
ATOM    425  N   VAL A  28     -10.650   8.559  -8.549  1.00  0.00           N  
ATOM    426  CA  VAL A  28      -9.574   9.189  -7.793  1.00  0.00           C  
ATOM    427  C   VAL A  28      -8.342   9.435  -8.661  1.00  0.00           C  
ATOM    428  O   VAL A  28      -8.028   8.647  -9.553  1.00  0.00           O  
ATOM    429  CB  VAL A  28      -9.170   8.329  -6.582  1.00  0.00           C  
ATOM    430  CG1 VAL A  28      -8.183   9.074  -5.699  1.00  0.00           C  
ATOM    431  CG2 VAL A  28     -10.399   7.915  -5.787  1.00  0.00           C  
ATOM    432  H   VAL A  28     -10.456   7.761  -9.083  1.00  0.00           H  
ATOM    433  HA  VAL A  28      -9.937  10.138  -7.426  1.00  0.00           H  
ATOM    434  HB  VAL A  28      -8.687   7.435  -6.947  1.00  0.00           H  
ATOM    435 HG11 VAL A  28      -7.711   8.378  -5.022  1.00  0.00           H  
ATOM    436 HG12 VAL A  28      -8.706   9.830  -5.132  1.00  0.00           H  
ATOM    437 HG13 VAL A  28      -7.431   9.542  -6.315  1.00  0.00           H  
ATOM    438 HG21 VAL A  28     -10.740   8.748  -5.190  1.00  0.00           H  
ATOM    439 HG22 VAL A  28     -10.148   7.087  -5.140  1.00  0.00           H  
ATOM    440 HG23 VAL A  28     -11.184   7.615  -6.466  1.00  0.00           H  
ATOM    441  N   HIS A  29      -7.645  10.533  -8.381  1.00  0.00           N  
ATOM    442  CA  HIS A  29      -6.438  10.895  -9.118  1.00  0.00           C  
ATOM    443  C   HIS A  29      -5.428  11.560  -8.187  1.00  0.00           C  
ATOM    444  O   HIS A  29      -5.756  12.522  -7.492  1.00  0.00           O  
ATOM    445  CB  HIS A  29      -6.782  11.837 -10.274  1.00  0.00           C  
ATOM    446  CG  HIS A  29      -7.524  11.171 -11.391  1.00  0.00           C  
ATOM    447  ND1 HIS A  29      -7.004  11.027 -12.660  1.00  0.00           N  
ATOM    448  CD2 HIS A  29      -8.756  10.610 -11.426  1.00  0.00           C  
ATOM    449  CE1 HIS A  29      -7.884  10.408 -13.428  1.00  0.00           C  
ATOM    450  NE2 HIS A  29      -8.954  10.143 -12.702  1.00  0.00           N  
ATOM    451  H   HIS A  29      -7.948  11.114  -7.653  1.00  0.00           H  
ATOM    452  HA  HIS A  29      -6.005   9.989  -9.516  1.00  0.00           H  
ATOM    453  HB2 HIS A  29      -7.397  12.642  -9.902  1.00  0.00           H  
ATOM    454  HB3 HIS A  29      -5.868  12.247 -10.679  1.00  0.00           H  
ATOM    455  HD1 HIS A  29      -6.121  11.334 -12.955  1.00  0.00           H  
ATOM    456  HD2 HIS A  29      -9.454  10.542 -10.603  1.00  0.00           H  
ATOM    457  HE1 HIS A  29      -7.749  10.160 -14.470  1.00  0.00           H  
ATOM    458  HE2 HIS A  29      -9.785   9.750 -13.043  1.00  0.00           H  
ATOM    459  N   LEU A  30      -4.204  11.040  -8.166  1.00  0.00           N  
ATOM    460  CA  LEU A  30      -3.161  11.589  -7.304  1.00  0.00           C  
ATOM    461  C   LEU A  30      -1.773  11.109  -7.723  1.00  0.00           C  
ATOM    462  O   LEU A  30      -1.638  10.230  -8.574  1.00  0.00           O  
ATOM    463  CB  LEU A  30      -3.429  11.235  -5.833  1.00  0.00           C  
ATOM    464  CG  LEU A  30      -3.573   9.740  -5.503  1.00  0.00           C  
ATOM    465  CD1 LEU A  30      -4.660   9.090  -6.343  1.00  0.00           C  
ATOM    466  CD2 LEU A  30      -2.250   9.016  -5.689  1.00  0.00           C  
ATOM    467  H   LEU A  30      -4.000  10.268  -8.734  1.00  0.00           H  
ATOM    468  HA  LEU A  30      -3.192  12.663  -7.408  1.00  0.00           H  
ATOM    469  HB2 LEU A  30      -2.616  11.630  -5.242  1.00  0.00           H  
ATOM    470  HB3 LEU A  30      -4.338  11.733  -5.531  1.00  0.00           H  
ATOM    471  HG  LEU A  30      -3.859   9.641  -4.466  1.00  0.00           H  
ATOM    472 HD11 LEU A  30      -5.003   8.191  -5.852  1.00  0.00           H  
ATOM    473 HD12 LEU A  30      -4.263   8.839  -7.316  1.00  0.00           H  
ATOM    474 HD13 LEU A  30      -5.486   9.776  -6.456  1.00  0.00           H  
ATOM    475 HD21 LEU A  30      -1.460   9.738  -5.807  1.00  0.00           H  
ATOM    476 HD22 LEU A  30      -2.299   8.387  -6.568  1.00  0.00           H  
ATOM    477 HD23 LEU A  30      -2.051   8.406  -4.821  1.00  0.00           H  
ATOM    478  N   THR A  31      -0.745  11.703  -7.119  1.00  0.00           N  
ATOM    479  CA  THR A  31       0.639  11.354  -7.421  1.00  0.00           C  
ATOM    480  C   THR A  31       0.977   9.953  -6.911  1.00  0.00           C  
ATOM    481  O   THR A  31       0.585   9.570  -5.810  1.00  0.00           O  
ATOM    482  CB  THR A  31       1.588  12.379  -6.796  1.00  0.00           C  
ATOM    483  OG1 THR A  31       1.010  13.672  -6.811  1.00  0.00           O  
ATOM    484  CG2 THR A  31       2.926  12.466  -7.499  1.00  0.00           C  
ATOM    485  H   THR A  31      -0.922  12.397  -6.456  1.00  0.00           H  
ATOM    486  HA  THR A  31       0.756  11.376  -8.494  1.00  0.00           H  
ATOM    487  HB  THR A  31       1.772  12.102  -5.768  1.00  0.00           H  
ATOM    488  HG1 THR A  31       1.330  14.175  -6.058  1.00  0.00           H  
ATOM    489 HG21 THR A  31       3.493  13.290  -7.092  1.00  0.00           H  
ATOM    490 HG22 THR A  31       2.768  12.625  -8.555  1.00  0.00           H  
ATOM    491 HG23 THR A  31       3.471  11.546  -7.351  1.00  0.00           H  
ATOM    492  N   PRO A  32       1.712   9.167  -7.715  1.00  0.00           N  
ATOM    493  CA  PRO A  32       2.100   7.797  -7.357  1.00  0.00           C  
ATOM    494  C   PRO A  32       2.861   7.707  -6.037  1.00  0.00           C  
ATOM    495  O   PRO A  32       3.023   6.619  -5.485  1.00  0.00           O  
ATOM    496  CB  PRO A  32       2.993   7.345  -8.522  1.00  0.00           C  
ATOM    497  CG  PRO A  32       3.344   8.588  -9.268  1.00  0.00           C  
ATOM    498  CD  PRO A  32       2.214   9.550  -9.041  1.00  0.00           C  
ATOM    499  HA  PRO A  32       1.236   7.155  -7.302  1.00  0.00           H  
ATOM    500  HB2 PRO A  32       3.876   6.861  -8.131  1.00  0.00           H  
ATOM    501  HB3 PRO A  32       2.449   6.654  -9.146  1.00  0.00           H  
ATOM    502  HG2 PRO A  32       4.267   8.998  -8.885  1.00  0.00           H  
ATOM    503  HG3 PRO A  32       3.441   8.368 -10.321  1.00  0.00           H  
ATOM    504  HD2 PRO A  32       2.580  10.566  -9.036  1.00  0.00           H  
ATOM    505  HD3 PRO A  32       1.448   9.428  -9.791  1.00  0.00           H  
ATOM    506  N   SER A  33       3.331   8.841  -5.536  1.00  0.00           N  
ATOM    507  CA  SER A  33       4.076   8.859  -4.283  1.00  0.00           C  
ATOM    508  C   SER A  33       3.167   8.592  -3.094  1.00  0.00           C  
ATOM    509  O   SER A  33       3.583   7.987  -2.106  1.00  0.00           O  
ATOM    510  CB  SER A  33       4.800  10.194  -4.106  1.00  0.00           C  
ATOM    511  OG  SER A  33       5.863  10.079  -3.175  1.00  0.00           O  
ATOM    512  H   SER A  33       3.180   9.679  -6.017  1.00  0.00           H  
ATOM    513  HA  SER A  33       4.801   8.069  -4.330  1.00  0.00           H  
ATOM    514  HB2 SER A  33       5.204  10.511  -5.056  1.00  0.00           H  
ATOM    515  HB3 SER A  33       4.101  10.935  -3.746  1.00  0.00           H  
ATOM    516  HG  SER A  33       5.566   9.582  -2.410  1.00  0.00           H  
ATOM    517  N   GLU A  34       1.923   9.030  -3.197  1.00  0.00           N  
ATOM    518  CA  GLU A  34       0.960   8.817  -2.125  1.00  0.00           C  
ATOM    519  C   GLU A  34       0.380   7.425  -2.223  1.00  0.00           C  
ATOM    520  O   GLU A  34       0.349   6.681  -1.247  1.00  0.00           O  
ATOM    521  CB  GLU A  34      -0.151   9.869  -2.169  1.00  0.00           C  
ATOM    522  CG  GLU A  34       0.279  11.229  -1.645  1.00  0.00           C  
ATOM    523  CD  GLU A  34       1.007  12.052  -2.690  1.00  0.00           C  
ATOM    524  OE1 GLU A  34       2.209  11.800  -2.912  1.00  0.00           O  
ATOM    525  OE2 GLU A  34       0.374  12.950  -3.285  1.00  0.00           O  
ATOM    526  H   GLU A  34       1.648   9.494  -4.012  1.00  0.00           H  
ATOM    527  HA  GLU A  34       1.488   8.889  -1.195  1.00  0.00           H  
ATOM    528  HB2 GLU A  34      -0.478   9.987  -3.191  1.00  0.00           H  
ATOM    529  HB3 GLU A  34      -0.981   9.523  -1.572  1.00  0.00           H  
ATOM    530  HG2 GLU A  34      -0.599  11.773  -1.329  1.00  0.00           H  
ATOM    531  HG3 GLU A  34       0.935  11.085  -0.800  1.00  0.00           H  
ATOM    532  N   SER A  35      -0.038   7.060  -3.415  1.00  0.00           N  
ATOM    533  CA  SER A  35      -0.568   5.729  -3.635  1.00  0.00           C  
ATOM    534  C   SER A  35       0.584   4.726  -3.634  1.00  0.00           C  
ATOM    535  O   SER A  35       0.366   3.514  -3.612  1.00  0.00           O  
ATOM    536  CB  SER A  35      -1.361   5.656  -4.941  1.00  0.00           C  
ATOM    537  OG  SER A  35      -0.531   5.287  -6.029  1.00  0.00           O  
ATOM    538  H   SER A  35       0.043   7.684  -4.161  1.00  0.00           H  
ATOM    539  HA  SER A  35      -1.225   5.499  -2.809  1.00  0.00           H  
ATOM    540  HB2 SER A  35      -2.147   4.922  -4.838  1.00  0.00           H  
ATOM    541  HB3 SER A  35      -1.800   6.620  -5.146  1.00  0.00           H  
ATOM    542  HG  SER A  35      -0.329   4.350  -5.975  1.00  0.00           H  
ATOM    543  N   GLY A  36       1.819   5.244  -3.642  1.00  0.00           N  
ATOM    544  CA  GLY A  36       2.980   4.385  -3.623  1.00  0.00           C  
ATOM    545  C   GLY A  36       3.278   3.863  -2.236  1.00  0.00           C  
ATOM    546  O   GLY A  36       3.792   2.756  -2.081  1.00  0.00           O  
ATOM    547  H   GLY A  36       1.940   6.218  -3.652  1.00  0.00           H  
ATOM    548  HA2 GLY A  36       2.803   3.551  -4.275  1.00  0.00           H  
ATOM    549  HA3 GLY A  36       3.835   4.939  -3.981  1.00  0.00           H  
ATOM    550  N   ILE A  37       2.948   4.656  -1.219  1.00  0.00           N  
ATOM    551  CA  ILE A  37       3.184   4.240   0.162  1.00  0.00           C  
ATOM    552  C   ILE A  37       2.207   3.148   0.562  1.00  0.00           C  
ATOM    553  O   ILE A  37       2.554   2.229   1.304  1.00  0.00           O  
ATOM    554  CB  ILE A  37       3.091   5.424   1.155  1.00  0.00           C  
ATOM    555  CG1 ILE A  37       3.158   4.927   2.609  1.00  0.00           C  
ATOM    556  CG2 ILE A  37       1.824   6.230   0.914  1.00  0.00           C  
ATOM    557  CD1 ILE A  37       1.828   4.474   3.179  1.00  0.00           C  
ATOM    558  H   ILE A  37       2.532   5.530  -1.404  1.00  0.00           H  
ATOM    559  HA  ILE A  37       4.178   3.832   0.210  1.00  0.00           H  
ATOM    560  HB  ILE A  37       3.933   6.075   0.972  1.00  0.00           H  
ATOM    561 HG12 ILE A  37       3.838   4.090   2.663  1.00  0.00           H  
ATOM    562 HG13 ILE A  37       3.532   5.725   3.235  1.00  0.00           H  
ATOM    563 HG21 ILE A  37       1.047   5.578   0.547  1.00  0.00           H  
ATOM    564 HG22 ILE A  37       2.022   7.002   0.185  1.00  0.00           H  
ATOM    565 HG23 ILE A  37       1.505   6.684   1.841  1.00  0.00           H  
ATOM    566 HD11 ILE A  37       1.102   4.392   2.384  1.00  0.00           H  
ATOM    567 HD12 ILE A  37       1.484   5.195   3.907  1.00  0.00           H  
ATOM    568 HD13 ILE A  37       1.949   3.512   3.656  1.00  0.00           H  
ATOM    569  N   LEU A  38       0.993   3.241   0.048  1.00  0.00           N  
ATOM    570  CA  LEU A  38      -0.025   2.243   0.334  1.00  0.00           C  
ATOM    571  C   LEU A  38       0.260   0.973  -0.457  1.00  0.00           C  
ATOM    572  O   LEU A  38      -0.206  -0.111  -0.107  1.00  0.00           O  
ATOM    573  CB  LEU A  38      -1.421   2.774  -0.003  1.00  0.00           C  
ATOM    574  CG  LEU A  38      -1.619   3.216  -1.454  1.00  0.00           C  
ATOM    575  CD1 LEU A  38      -1.748   2.009  -2.371  1.00  0.00           C  
ATOM    576  CD2 LEU A  38      -2.846   4.105  -1.569  1.00  0.00           C  
ATOM    577  H   LEU A  38       0.787   3.985  -0.551  1.00  0.00           H  
ATOM    578  HA  LEU A  38       0.022   2.014   1.387  1.00  0.00           H  
ATOM    579  HB2 LEU A  38      -2.139   1.997   0.215  1.00  0.00           H  
ATOM    580  HB3 LEU A  38      -1.625   3.618   0.637  1.00  0.00           H  
ATOM    581  HG  LEU A  38      -0.760   3.788  -1.769  1.00  0.00           H  
ATOM    582 HD11 LEU A  38      -2.460   2.226  -3.154  1.00  0.00           H  
ATOM    583 HD12 LEU A  38      -2.090   1.158  -1.801  1.00  0.00           H  
ATOM    584 HD13 LEU A  38      -0.787   1.786  -2.810  1.00  0.00           H  
ATOM    585 HD21 LEU A  38      -3.276   4.000  -2.554  1.00  0.00           H  
ATOM    586 HD22 LEU A  38      -2.562   5.134  -1.407  1.00  0.00           H  
ATOM    587 HD23 LEU A  38      -3.570   3.812  -0.827  1.00  0.00           H  
ATOM    588  N   LYS A  39       1.041   1.119  -1.526  1.00  0.00           N  
ATOM    589  CA  LYS A  39       1.405  -0.009  -2.366  1.00  0.00           C  
ATOM    590  C   LYS A  39       2.368  -0.925  -1.633  1.00  0.00           C  
ATOM    591  O   LYS A  39       2.324  -2.144  -1.790  1.00  0.00           O  
ATOM    592  CB  LYS A  39       2.032   0.477  -3.674  1.00  0.00           C  
ATOM    593  CG  LYS A  39       2.383  -0.647  -4.635  1.00  0.00           C  
ATOM    594  CD  LYS A  39       3.309  -0.167  -5.743  1.00  0.00           C  
ATOM    595  CE  LYS A  39       2.568  -0.001  -7.060  1.00  0.00           C  
ATOM    596  NZ  LYS A  39       2.783   1.348  -7.652  1.00  0.00           N  
ATOM    597  H   LYS A  39       1.385   2.008  -1.748  1.00  0.00           H  
ATOM    598  HA  LYS A  39       0.509  -0.557  -2.586  1.00  0.00           H  
ATOM    599  HB2 LYS A  39       1.337   1.140  -4.169  1.00  0.00           H  
ATOM    600  HB3 LYS A  39       2.936   1.022  -3.446  1.00  0.00           H  
ATOM    601  HG2 LYS A  39       2.875  -1.436  -4.086  1.00  0.00           H  
ATOM    602  HG3 LYS A  39       1.473  -1.027  -5.077  1.00  0.00           H  
ATOM    603  HD2 LYS A  39       3.732   0.785  -5.458  1.00  0.00           H  
ATOM    604  HD3 LYS A  39       4.101  -0.890  -5.874  1.00  0.00           H  
ATOM    605  HE2 LYS A  39       2.922  -0.748  -7.755  1.00  0.00           H  
ATOM    606  HE3 LYS A  39       1.511  -0.144  -6.887  1.00  0.00           H  
ATOM    607  HZ1 LYS A  39       2.248   2.063  -7.118  1.00  0.00           H  
ATOM    608  HZ2 LYS A  39       2.463   1.361  -8.641  1.00  0.00           H  
ATOM    609  HZ3 LYS A  39       3.793   1.594  -7.623  1.00  0.00           H  
ATOM    610  N   ARG A  40       3.232  -0.330  -0.822  1.00  0.00           N  
ATOM    611  CA  ARG A  40       4.199  -1.102  -0.053  1.00  0.00           C  
ATOM    612  C   ARG A  40       3.491  -1.914   1.018  1.00  0.00           C  
ATOM    613  O   ARG A  40       3.905  -3.025   1.350  1.00  0.00           O  
ATOM    614  CB  ARG A  40       5.249  -0.182   0.576  1.00  0.00           C  
ATOM    615  CG  ARG A  40       6.674  -0.516   0.166  1.00  0.00           C  
ATOM    616  CD  ARG A  40       7.321   0.630  -0.596  1.00  0.00           C  
ATOM    617  NE  ARG A  40       8.318   0.157  -1.554  1.00  0.00           N  
ATOM    618  CZ  ARG A  40       8.017  -0.361  -2.742  1.00  0.00           C  
ATOM    619  NH1 ARG A  40       6.751  -0.473  -3.123  1.00  0.00           N  
ATOM    620  NH2 ARG A  40       8.985  -0.767  -3.553  1.00  0.00           N  
ATOM    621  H   ARG A  40       3.211   0.649  -0.733  1.00  0.00           H  
ATOM    622  HA  ARG A  40       4.681  -1.785  -0.729  1.00  0.00           H  
ATOM    623  HB2 ARG A  40       5.040   0.836   0.282  1.00  0.00           H  
ATOM    624  HB3 ARG A  40       5.180  -0.257   1.652  1.00  0.00           H  
ATOM    625  HG2 ARG A  40       7.256  -0.718   1.053  1.00  0.00           H  
ATOM    626  HG3 ARG A  40       6.660  -1.394  -0.464  1.00  0.00           H  
ATOM    627  HD2 ARG A  40       6.553   1.170  -1.128  1.00  0.00           H  
ATOM    628  HD3 ARG A  40       7.800   1.290   0.112  1.00  0.00           H  
ATOM    629  HE  ARG A  40       9.262   0.228  -1.298  1.00  0.00           H  
ATOM    630 HH11 ARG A  40       6.016  -0.169  -2.517  1.00  0.00           H  
ATOM    631 HH12 ARG A  40       6.531  -0.863  -4.018  1.00  0.00           H  
ATOM    632 HH21 ARG A  40       9.941  -0.685  -3.271  1.00  0.00           H  
ATOM    633 HH22 ARG A  40       8.759  -1.156  -4.446  1.00  0.00           H  
ATOM    634  N   LEU A  41       2.407  -1.360   1.533  1.00  0.00           N  
ATOM    635  CA  LEU A  41       1.616  -2.039   2.547  1.00  0.00           C  
ATOM    636  C   LEU A  41       0.697  -3.059   1.889  1.00  0.00           C  
ATOM    637  O   LEU A  41       0.266  -4.024   2.520  1.00  0.00           O  
ATOM    638  CB  LEU A  41       0.801  -1.031   3.361  1.00  0.00           C  
ATOM    639  CG  LEU A  41       1.607   0.131   3.949  1.00  0.00           C  
ATOM    640  CD1 LEU A  41       0.746   0.952   4.899  1.00  0.00           C  
ATOM    641  CD2 LEU A  41       2.851  -0.385   4.662  1.00  0.00           C  
ATOM    642  H   LEU A  41       2.122  -0.483   1.209  1.00  0.00           H  
ATOM    643  HA  LEU A  41       2.295  -2.561   3.203  1.00  0.00           H  
ATOM    644  HB2 LEU A  41       0.032  -0.622   2.721  1.00  0.00           H  
ATOM    645  HB3 LEU A  41       0.326  -1.558   4.175  1.00  0.00           H  
ATOM    646  HG  LEU A  41       1.926   0.780   3.146  1.00  0.00           H  
ATOM    647 HD11 LEU A  41       1.279   1.110   5.825  1.00  0.00           H  
ATOM    648 HD12 LEU A  41      -0.174   0.423   5.100  1.00  0.00           H  
ATOM    649 HD13 LEU A  41       0.521   1.906   4.446  1.00  0.00           H  
ATOM    650 HD21 LEU A  41       2.920   0.066   5.641  1.00  0.00           H  
ATOM    651 HD22 LEU A  41       3.728  -0.128   4.086  1.00  0.00           H  
ATOM    652 HD23 LEU A  41       2.790  -1.458   4.764  1.00  0.00           H  
ATOM    653  N   LEU A  42       0.420  -2.847   0.605  1.00  0.00           N  
ATOM    654  CA  LEU A  42      -0.424  -3.756  -0.152  1.00  0.00           C  
ATOM    655  C   LEU A  42       0.326  -5.050  -0.427  1.00  0.00           C  
ATOM    656  O   LEU A  42      -0.270  -6.124  -0.503  1.00  0.00           O  
ATOM    657  CB  LEU A  42      -0.872  -3.109  -1.468  1.00  0.00           C  
ATOM    658  CG  LEU A  42      -2.374  -2.841  -1.584  1.00  0.00           C  
ATOM    659  CD1 LEU A  42      -3.161  -4.132  -1.436  1.00  0.00           C  
ATOM    660  CD2 LEU A  42      -2.818  -1.824  -0.543  1.00  0.00           C  
ATOM    661  H   LEU A  42       0.807  -2.069   0.155  1.00  0.00           H  
ATOM    662  HA  LEU A  42      -1.289  -3.979   0.447  1.00  0.00           H  
ATOM    663  HB2 LEU A  42      -0.351  -2.170  -1.578  1.00  0.00           H  
ATOM    664  HB3 LEU A  42      -0.583  -3.757  -2.281  1.00  0.00           H  
ATOM    665  HG  LEU A  42      -2.585  -2.432  -2.562  1.00  0.00           H  
ATOM    666 HD11 LEU A  42      -4.015  -4.111  -2.098  1.00  0.00           H  
ATOM    667 HD12 LEU A  42      -3.499  -4.233  -0.416  1.00  0.00           H  
ATOM    668 HD13 LEU A  42      -2.530  -4.970  -1.691  1.00  0.00           H  
ATOM    669 HD21 LEU A  42      -3.865  -1.597  -0.686  1.00  0.00           H  
ATOM    670 HD22 LEU A  42      -2.236  -0.921  -0.650  1.00  0.00           H  
ATOM    671 HD23 LEU A  42      -2.670  -2.232   0.446  1.00  0.00           H  
ATOM    672  N   ILE A  43       1.644  -4.938  -0.559  1.00  0.00           N  
ATOM    673  CA  ILE A  43       2.483  -6.102  -0.809  1.00  0.00           C  
ATOM    674  C   ILE A  43       2.418  -7.072   0.367  1.00  0.00           C  
ATOM    675  O   ILE A  43       2.637  -8.273   0.206  1.00  0.00           O  
ATOM    676  CB  ILE A  43       3.952  -5.702  -1.061  1.00  0.00           C  
ATOM    677  CG1 ILE A  43       4.041  -4.715  -2.225  1.00  0.00           C  
ATOM    678  CG2 ILE A  43       4.799  -6.935  -1.345  1.00  0.00           C  
ATOM    679  CD1 ILE A  43       5.218  -3.769  -2.126  1.00  0.00           C  
ATOM    680  H   ILE A  43       2.061  -4.052  -0.476  1.00  0.00           H  
ATOM    681  HA  ILE A  43       2.111  -6.599  -1.692  1.00  0.00           H  
ATOM    682  HB  ILE A  43       4.333  -5.231  -0.167  1.00  0.00           H  
ATOM    683 HG12 ILE A  43       4.137  -5.265  -3.148  1.00  0.00           H  
ATOM    684 HG13 ILE A  43       3.139  -4.123  -2.256  1.00  0.00           H  
ATOM    685 HG21 ILE A  43       5.798  -6.629  -1.621  1.00  0.00           H  
ATOM    686 HG22 ILE A  43       4.357  -7.496  -2.155  1.00  0.00           H  
ATOM    687 HG23 ILE A  43       4.844  -7.553  -0.461  1.00  0.00           H  
ATOM    688 HD11 ILE A  43       5.556  -3.721  -1.101  1.00  0.00           H  
ATOM    689 HD12 ILE A  43       4.916  -2.784  -2.452  1.00  0.00           H  
ATOM    690 HD13 ILE A  43       6.020  -4.125  -2.754  1.00  0.00           H  
ATOM    691  N   ASN A  44       2.113  -6.544   1.550  1.00  0.00           N  
ATOM    692  CA  ASN A  44       2.016  -7.366   2.749  1.00  0.00           C  
ATOM    693  C   ASN A  44       0.563  -7.664   3.087  1.00  0.00           C  
ATOM    694  O   ASN A  44       0.178  -8.818   3.277  1.00  0.00           O  
ATOM    695  CB  ASN A  44       2.696  -6.668   3.927  1.00  0.00           C  
ATOM    696  CG  ASN A  44       4.182  -6.963   3.995  1.00  0.00           C  
ATOM    697  OD1 ASN A  44       5.008  -6.050   4.005  1.00  0.00           O  
ATOM    698  ND2 ASN A  44       4.530  -8.244   4.040  1.00  0.00           N  
ATOM    699  H   ASN A  44       1.948  -5.579   1.617  1.00  0.00           H  
ATOM    700  HA  ASN A  44       2.518  -8.291   2.554  1.00  0.00           H  
ATOM    701  HB2 ASN A  44       2.564  -5.601   3.831  1.00  0.00           H  
ATOM    702  HB3 ASN A  44       2.239  -7.001   4.847  1.00  0.00           H  
ATOM    703 HD21 ASN A  44       3.818  -8.917   4.028  1.00  0.00           H  
ATOM    704 HD22 ASN A  44       5.484  -8.463   4.084  1.00  0.00           H  
ATOM    705  N   LYS A  45      -0.234  -6.612   3.160  1.00  0.00           N  
ATOM    706  CA  LYS A  45      -1.654  -6.736   3.474  1.00  0.00           C  
ATOM    707  C   LYS A  45      -1.864  -7.536   4.757  1.00  0.00           C  
ATOM    708  O   LYS A  45      -2.020  -8.756   4.721  1.00  0.00           O  
ATOM    709  CB  LYS A  45      -2.400  -7.400   2.316  1.00  0.00           C  
ATOM    710  CG  LYS A  45      -2.817  -6.427   1.225  1.00  0.00           C  
ATOM    711  CD  LYS A  45      -4.021  -5.601   1.646  1.00  0.00           C  
ATOM    712  CE  LYS A  45      -3.600  -4.295   2.300  1.00  0.00           C  
ATOM    713  NZ  LYS A  45      -4.544  -3.187   1.990  1.00  0.00           N  
ATOM    714  H   LYS A  45       0.145  -5.728   2.997  1.00  0.00           H  
ATOM    715  HA  LYS A  45      -2.048  -5.741   3.619  1.00  0.00           H  
ATOM    716  HB2 LYS A  45      -1.761  -8.150   1.874  1.00  0.00           H  
ATOM    717  HB3 LYS A  45      -3.289  -7.877   2.701  1.00  0.00           H  
ATOM    718  HG2 LYS A  45      -1.993  -5.762   1.014  1.00  0.00           H  
ATOM    719  HG3 LYS A  45      -3.068  -6.986   0.335  1.00  0.00           H  
ATOM    720  HD2 LYS A  45      -4.616  -5.378   0.773  1.00  0.00           H  
ATOM    721  HD3 LYS A  45      -4.610  -6.172   2.348  1.00  0.00           H  
ATOM    722  HE2 LYS A  45      -3.566  -4.438   3.370  1.00  0.00           H  
ATOM    723  HE3 LYS A  45      -2.616  -4.029   1.943  1.00  0.00           H  
ATOM    724  HZ1 LYS A  45      -4.818  -3.221   0.987  1.00  0.00           H  
ATOM    725  HZ2 LYS A  45      -4.096  -2.269   2.184  1.00  0.00           H  
ATOM    726  HZ3 LYS A  45      -5.400  -3.272   2.575  1.00  0.00           H  
ATOM    727  N   GLY A  46      -1.866  -6.839   5.887  1.00  0.00           N  
ATOM    728  CA  GLY A  46      -2.057  -7.498   7.166  1.00  0.00           C  
ATOM    729  C   GLY A  46      -0.749  -7.931   7.799  1.00  0.00           C  
ATOM    730  O   GLY A  46      -0.584  -9.094   8.166  1.00  0.00           O  
ATOM    731  H   GLY A  46      -1.737  -5.868   5.853  1.00  0.00           H  
ATOM    732  HA2 GLY A  46      -2.561  -6.818   7.837  1.00  0.00           H  
ATOM    733  HA3 GLY A  46      -2.678  -8.369   7.020  1.00  0.00           H  
ATOM    734  N   GLN A  47       0.184  -6.992   7.928  1.00  0.00           N  
ATOM    735  CA  GLN A  47       1.484  -7.283   8.522  1.00  0.00           C  
ATOM    736  C   GLN A  47       1.909  -6.171   9.474  1.00  0.00           C  
ATOM    737  O   GLN A  47       1.283  -5.112   9.527  1.00  0.00           O  
ATOM    738  CB  GLN A  47       2.539  -7.466   7.431  1.00  0.00           C  
ATOM    739  CG  GLN A  47       2.362  -8.740   6.620  1.00  0.00           C  
ATOM    740  CD  GLN A  47       2.336  -9.983   7.488  1.00  0.00           C  
ATOM    741  OE1 GLN A  47       3.195 -10.172   8.349  1.00  0.00           O  
ATOM    742  NE2 GLN A  47       1.347 -10.841   7.263  1.00  0.00           N  
ATOM    743  H   GLN A  47      -0.007  -6.083   7.617  1.00  0.00           H  
ATOM    744  HA  GLN A  47       1.394  -8.203   9.080  1.00  0.00           H  
ATOM    745  HB2 GLN A  47       2.492  -6.625   6.756  1.00  0.00           H  
ATOM    746  HB3 GLN A  47       3.516  -7.491   7.891  1.00  0.00           H  
ATOM    747  HG2 GLN A  47       1.431  -8.679   6.078  1.00  0.00           H  
ATOM    748  HG3 GLN A  47       3.181  -8.823   5.921  1.00  0.00           H  
ATOM    749 HE21 GLN A  47       0.699 -10.626   6.561  1.00  0.00           H  
ATOM    750 HE22 GLN A  47       1.306 -11.653   7.810  1.00  0.00           H  
ATOM    751  N   LEU A  48       2.975  -6.420  10.228  1.00  0.00           N  
ATOM    752  CA  LEU A  48       3.482  -5.440  11.181  1.00  0.00           C  
ATOM    753  C   LEU A  48       4.643  -4.647  10.587  1.00  0.00           C  
ATOM    754  O   LEU A  48       5.663  -5.216  10.199  1.00  0.00           O  
ATOM    755  CB  LEU A  48       3.927  -6.136  12.469  1.00  0.00           C  
ATOM    756  CG  LEU A  48       3.362  -5.534  13.758  1.00  0.00           C  
ATOM    757  CD1 LEU A  48       3.074  -6.626  14.778  1.00  0.00           C  
ATOM    758  CD2 LEU A  48       4.325  -4.505  14.331  1.00  0.00           C  
ATOM    759  H   LEU A  48       3.430  -7.283  10.142  1.00  0.00           H  
ATOM    760  HA  LEU A  48       2.678  -4.757  11.411  1.00  0.00           H  
ATOM    761  HB2 LEU A  48       3.623  -7.172  12.416  1.00  0.00           H  
ATOM    762  HB3 LEU A  48       5.005  -6.098  12.524  1.00  0.00           H  
ATOM    763  HG  LEU A  48       2.431  -5.034  13.534  1.00  0.00           H  
ATOM    764 HD11 LEU A  48       3.842  -6.621  15.538  1.00  0.00           H  
ATOM    765 HD12 LEU A  48       3.061  -7.586  14.286  1.00  0.00           H  
ATOM    766 HD13 LEU A  48       2.113  -6.444  15.238  1.00  0.00           H  
ATOM    767 HD21 LEU A  48       4.710  -3.888  13.532  1.00  0.00           H  
ATOM    768 HD22 LEU A  48       5.144  -5.011  14.821  1.00  0.00           H  
ATOM    769 HD23 LEU A  48       3.805  -3.885  15.046  1.00  0.00           H  
ATOM    770  N   CYS A  49       4.479  -3.330  10.523  1.00  0.00           N  
ATOM    771  CA  CYS A  49       5.511  -2.453   9.983  1.00  0.00           C  
ATOM    772  C   CYS A  49       5.461  -1.085  10.656  1.00  0.00           C  
ATOM    773  O   CYS A  49       4.725  -0.197  10.228  1.00  0.00           O  
ATOM    774  CB  CYS A  49       5.344  -2.298   8.471  1.00  0.00           C  
ATOM    775  SG  CYS A  49       5.356  -3.862   7.564  1.00  0.00           S  
ATOM    776  H   CYS A  49       3.644  -2.937  10.852  1.00  0.00           H  
ATOM    777  HA  CYS A  49       6.470  -2.905  10.187  1.00  0.00           H  
ATOM    778  HB2 CYS A  49       4.403  -1.809   8.269  1.00  0.00           H  
ATOM    779  HB3 CYS A  49       6.150  -1.689   8.088  1.00  0.00           H  
ATOM    780  HG  CYS A  49       5.031  -3.693   6.676  1.00  0.00           H  
ATOM    781  N   LEU A  50       6.246  -0.928  11.718  1.00  0.00           N  
ATOM    782  CA  LEU A  50       6.293   0.329  12.465  1.00  0.00           C  
ATOM    783  C   LEU A  50       6.461   1.522  11.528  1.00  0.00           C  
ATOM    784  O   LEU A  50       6.794   1.360  10.354  1.00  0.00           O  
ATOM    785  CB  LEU A  50       7.437   0.322  13.491  1.00  0.00           C  
ATOM    786  CG  LEU A  50       7.752  -1.026  14.158  1.00  0.00           C  
ATOM    787  CD1 LEU A  50       6.484  -1.834  14.414  1.00  0.00           C  
ATOM    788  CD2 LEU A  50       8.737  -1.819  13.312  1.00  0.00           C  
ATOM    789  H   LEU A  50       6.802  -1.677  12.006  1.00  0.00           H  
ATOM    790  HA  LEU A  50       5.355   0.433  12.990  1.00  0.00           H  
ATOM    791  HB2 LEU A  50       8.332   0.664  12.994  1.00  0.00           H  
ATOM    792  HB3 LEU A  50       7.191   1.030  14.269  1.00  0.00           H  
ATOM    793  HG  LEU A  50       8.217  -0.838  15.115  1.00  0.00           H  
ATOM    794 HD11 LEU A  50       6.412  -2.066  15.466  1.00  0.00           H  
ATOM    795 HD12 LEU A  50       6.520  -2.751  13.845  1.00  0.00           H  
ATOM    796 HD13 LEU A  50       5.621  -1.260  14.113  1.00  0.00           H  
ATOM    797 HD21 LEU A  50       8.453  -2.861  13.310  1.00  0.00           H  
ATOM    798 HD22 LEU A  50       9.730  -1.717  13.724  1.00  0.00           H  
ATOM    799 HD23 LEU A  50       8.727  -1.442  12.300  1.00  0.00           H  
ATOM    800  N   ARG A  51       6.229   2.720  12.056  1.00  0.00           N  
ATOM    801  CA  ARG A  51       6.357   3.942  11.268  1.00  0.00           C  
ATOM    802  C   ARG A  51       7.745   4.053  10.660  1.00  0.00           C  
ATOM    803  O   ARG A  51       7.895   4.294   9.463  1.00  0.00           O  
ATOM    804  CB  ARG A  51       6.057   5.175  12.127  1.00  0.00           C  
ATOM    805  CG  ARG A  51       6.642   5.107  13.532  1.00  0.00           C  
ATOM    806  CD  ARG A  51       5.562   5.208  14.599  1.00  0.00           C  
ATOM    807  NE  ARG A  51       5.557   4.045  15.484  1.00  0.00           N  
ATOM    808  CZ  ARG A  51       4.938   4.013  16.662  1.00  0.00           C  
ATOM    809  NH1 ARG A  51       4.273   5.075  17.100  1.00  0.00           N  
ATOM    810  NH2 ARG A  51       4.982   2.915  17.404  1.00  0.00           N  
ATOM    811  H   ARG A  51       5.967   2.783  12.998  1.00  0.00           H  
ATOM    812  HA  ARG A  51       5.643   3.891  10.470  1.00  0.00           H  
ATOM    813  HB2 ARG A  51       6.463   6.046  11.635  1.00  0.00           H  
ATOM    814  HB3 ARG A  51       4.986   5.287  12.210  1.00  0.00           H  
ATOM    815  HG2 ARG A  51       7.161   4.168  13.651  1.00  0.00           H  
ATOM    816  HG3 ARG A  51       7.338   5.922  13.659  1.00  0.00           H  
ATOM    817  HD2 ARG A  51       5.740   6.095  15.189  1.00  0.00           H  
ATOM    818  HD3 ARG A  51       4.599   5.286  14.117  1.00  0.00           H  
ATOM    819  HE  ARG A  51       6.039   3.247  15.185  1.00  0.00           H  
ATOM    820 HH11 ARG A  51       4.235   5.906  16.546  1.00  0.00           H  
ATOM    821 HH12 ARG A  51       3.810   5.044  17.986  1.00  0.00           H  
ATOM    822 HH21 ARG A  51       5.481   2.111  17.079  1.00  0.00           H  
ATOM    823 HH22 ARG A  51       4.518   2.890  18.290  1.00  0.00           H  
ATOM    824  N   LYS A  52       8.753   3.867  11.495  1.00  0.00           N  
ATOM    825  CA  LYS A  52      10.142   3.936  11.051  1.00  0.00           C  
ATOM    826  C   LYS A  52      10.413   2.915   9.958  1.00  0.00           C  
ATOM    827  O   LYS A  52      11.360   3.048   9.183  1.00  0.00           O  
ATOM    828  CB  LYS A  52      11.093   3.715  12.229  1.00  0.00           C  
ATOM    829  CG  LYS A  52      12.385   4.509  12.126  1.00  0.00           C  
ATOM    830  CD  LYS A  52      12.653   5.311  13.390  1.00  0.00           C  
ATOM    831  CE  LYS A  52      12.254   6.767  13.219  1.00  0.00           C  
ATOM    832  NZ  LYS A  52      13.360   7.583  12.646  1.00  0.00           N  
ATOM    833  H   LYS A  52       8.557   3.671  12.430  1.00  0.00           H  
ATOM    834  HA  LYS A  52      10.307   4.914  10.643  1.00  0.00           H  
ATOM    835  HB2 LYS A  52      10.589   4.002  13.140  1.00  0.00           H  
ATOM    836  HB3 LYS A  52      11.343   2.666  12.282  1.00  0.00           H  
ATOM    837  HG2 LYS A  52      13.205   3.824  11.966  1.00  0.00           H  
ATOM    838  HG3 LYS A  52      12.313   5.187  11.289  1.00  0.00           H  
ATOM    839  HD2 LYS A  52      12.083   4.885  14.202  1.00  0.00           H  
ATOM    840  HD3 LYS A  52      13.707   5.259  13.621  1.00  0.00           H  
ATOM    841  HE2 LYS A  52      11.401   6.819  12.559  1.00  0.00           H  
ATOM    842  HE3 LYS A  52      11.984   7.169  14.185  1.00  0.00           H  
ATOM    843  HZ1 LYS A  52      14.279   7.170  12.903  1.00  0.00           H  
ATOM    844  HZ2 LYS A  52      13.315   8.555  13.013  1.00  0.00           H  
ATOM    845  HZ3 LYS A  52      13.282   7.613  11.609  1.00  0.00           H  
ATOM    846  N   HIS A  53       9.569   1.903   9.897  1.00  0.00           N  
ATOM    847  CA  HIS A  53       9.699   0.862   8.899  1.00  0.00           C  
ATOM    848  C   HIS A  53       9.052   1.301   7.597  1.00  0.00           C  
ATOM    849  O   HIS A  53       9.541   1.000   6.508  1.00  0.00           O  
ATOM    850  CB  HIS A  53       9.034  -0.401   9.411  1.00  0.00           C  
ATOM    851  CG  HIS A  53       9.479  -1.648   8.711  1.00  0.00           C  
ATOM    852  ND1 HIS A  53      10.345  -2.560   9.276  1.00  0.00           N  
ATOM    853  CD2 HIS A  53       9.171  -2.134   7.485  1.00  0.00           C  
ATOM    854  CE1 HIS A  53      10.552  -3.552   8.427  1.00  0.00           C  
ATOM    855  NE2 HIS A  53       9.851  -3.317   7.334  1.00  0.00           N  
ATOM    856  H   HIS A  53       8.832   1.855  10.538  1.00  0.00           H  
ATOM    857  HA  HIS A  53      10.743   0.679   8.732  1.00  0.00           H  
ATOM    858  HB2 HIS A  53       9.254  -0.506  10.462  1.00  0.00           H  
ATOM    859  HB3 HIS A  53       7.970  -0.301   9.280  1.00  0.00           H  
ATOM    860  HD1 HIS A  53      10.749  -2.491  10.166  1.00  0.00           H  
ATOM    861  HD2 HIS A  53       8.513  -1.675   6.760  1.00  0.00           H  
ATOM    862  HE1 HIS A  53      11.186  -4.409   8.600  1.00  0.00           H  
ATOM    863  HE2 HIS A  53       9.877  -3.859   6.518  1.00  0.00           H  
ATOM    864  N   LEU A  54       7.951   2.022   7.729  1.00  0.00           N  
ATOM    865  CA  LEU A  54       7.221   2.524   6.576  1.00  0.00           C  
ATOM    866  C   LEU A  54       8.021   3.607   5.882  1.00  0.00           C  
ATOM    867  O   LEU A  54       8.121   3.634   4.656  1.00  0.00           O  
ATOM    868  CB  LEU A  54       5.851   3.063   7.000  1.00  0.00           C  
ATOM    869  CG  LEU A  54       4.656   2.209   6.573  1.00  0.00           C  
ATOM    870  CD1 LEU A  54       4.529   2.189   5.059  1.00  0.00           C  
ATOM    871  CD2 LEU A  54       4.789   0.796   7.119  1.00  0.00           C  
ATOM    872  H   LEU A  54       7.626   2.227   8.628  1.00  0.00           H  
ATOM    873  HA  LEU A  54       7.088   1.710   5.891  1.00  0.00           H  
ATOM    874  HB2 LEU A  54       5.840   3.147   8.077  1.00  0.00           H  
ATOM    875  HB3 LEU A  54       5.727   4.049   6.578  1.00  0.00           H  
ATOM    876  HG  LEU A  54       3.752   2.641   6.978  1.00  0.00           H  
ATOM    877 HD11 LEU A  54       5.103   1.367   4.660  1.00  0.00           H  
ATOM    878 HD12 LEU A  54       4.901   3.119   4.654  1.00  0.00           H  
ATOM    879 HD13 LEU A  54       3.490   2.069   4.786  1.00  0.00           H  
ATOM    880 HD21 LEU A  54       3.815   0.430   7.410  1.00  0.00           H  
ATOM    881 HD22 LEU A  54       5.443   0.801   7.978  1.00  0.00           H  
ATOM    882 HD23 LEU A  54       5.201   0.153   6.355  1.00  0.00           H  
ATOM    883  N   LEU A  55       8.603   4.488   6.676  1.00  0.00           N  
ATOM    884  CA  LEU A  55       9.415   5.567   6.133  1.00  0.00           C  
ATOM    885  C   LEU A  55      10.675   5.006   5.494  1.00  0.00           C  
ATOM    886  O   LEU A  55      11.247   5.610   4.590  1.00  0.00           O  
ATOM    887  CB  LEU A  55       9.785   6.579   7.218  1.00  0.00           C  
ATOM    888  CG  LEU A  55      10.192   5.976   8.563  1.00  0.00           C  
ATOM    889  CD1 LEU A  55      11.703   5.922   8.696  1.00  0.00           C  
ATOM    890  CD2 LEU A  55       9.572   6.763   9.710  1.00  0.00           C  
ATOM    891  H   LEU A  55       8.495   4.399   7.647  1.00  0.00           H  
ATOM    892  HA  LEU A  55       8.835   6.062   5.372  1.00  0.00           H  
ATOM    893  HB2 LEU A  55      10.606   7.180   6.854  1.00  0.00           H  
ATOM    894  HB3 LEU A  55       8.936   7.224   7.382  1.00  0.00           H  
ATOM    895  HG  LEU A  55       9.830   4.964   8.624  1.00  0.00           H  
ATOM    896 HD11 LEU A  55      11.975   5.105   9.349  1.00  0.00           H  
ATOM    897 HD12 LEU A  55      12.063   6.851   9.112  1.00  0.00           H  
ATOM    898 HD13 LEU A  55      12.144   5.766   7.724  1.00  0.00           H  
ATOM    899 HD21 LEU A  55      10.343   7.051  10.408  1.00  0.00           H  
ATOM    900 HD22 LEU A  55       8.846   6.143  10.215  1.00  0.00           H  
ATOM    901 HD23 LEU A  55       9.086   7.645   9.323  1.00  0.00           H  
ATOM    902  N   GLU A  56      11.098   3.841   5.971  1.00  0.00           N  
ATOM    903  CA  GLU A  56      12.290   3.188   5.447  1.00  0.00           C  
ATOM    904  C   GLU A  56      12.053   2.674   4.034  1.00  0.00           C  
ATOM    905  O   GLU A  56      12.990   2.551   3.244  1.00  0.00           O  
ATOM    906  CB  GLU A  56      12.714   2.037   6.363  1.00  0.00           C  
ATOM    907  CG  GLU A  56      13.836   2.405   7.321  1.00  0.00           C  
ATOM    908  CD  GLU A  56      15.069   1.542   7.135  1.00  0.00           C  
ATOM    909  OE1 GLU A  56      15.148   0.473   7.775  1.00  0.00           O  
ATOM    910  OE2 GLU A  56      15.956   1.937   6.349  1.00  0.00           O  
ATOM    911  H   GLU A  56      10.594   3.409   6.690  1.00  0.00           H  
ATOM    912  HA  GLU A  56      13.076   3.921   5.418  1.00  0.00           H  
ATOM    913  HB2 GLU A  56      11.860   1.724   6.946  1.00  0.00           H  
ATOM    914  HB3 GLU A  56      13.045   1.209   5.753  1.00  0.00           H  
ATOM    915  HG2 GLU A  56      14.109   3.436   7.156  1.00  0.00           H  
ATOM    916  HG3 GLU A  56      13.480   2.284   8.334  1.00  0.00           H  
ATOM    917  N   GLU A  57      10.799   2.380   3.716  1.00  0.00           N  
ATOM    918  CA  GLU A  57      10.454   1.885   2.388  1.00  0.00           C  
ATOM    919  C   GLU A  57      10.206   3.037   1.432  1.00  0.00           C  
ATOM    920  O   GLU A  57      10.443   2.923   0.229  1.00  0.00           O  
ATOM    921  CB  GLU A  57       9.227   0.972   2.451  1.00  0.00           C  
ATOM    922  CG  GLU A  57       9.360  -0.158   3.458  1.00  0.00           C  
ATOM    923  CD  GLU A  57      10.343  -1.223   3.012  1.00  0.00           C  
ATOM    924  OE1 GLU A  57      10.320  -1.590   1.818  1.00  0.00           O  
ATOM    925  OE2 GLU A  57      11.137  -1.689   3.856  1.00  0.00           O  
ATOM    926  H   GLU A  57      10.091   2.502   4.386  1.00  0.00           H  
ATOM    927  HA  GLU A  57      11.296   1.325   2.023  1.00  0.00           H  
ATOM    928  HB2 GLU A  57       8.365   1.565   2.719  1.00  0.00           H  
ATOM    929  HB3 GLU A  57       9.065   0.539   1.475  1.00  0.00           H  
ATOM    930  HG2 GLU A  57       9.699   0.251   4.397  1.00  0.00           H  
ATOM    931  HG3 GLU A  57       8.392  -0.618   3.594  1.00  0.00           H  
ATOM    932  N   ILE A  58       9.754   4.155   1.974  1.00  0.00           N  
ATOM    933  CA  ILE A  58       9.508   5.336   1.164  1.00  0.00           C  
ATOM    934  C   ILE A  58      10.772   6.180   1.092  1.00  0.00           C  
ATOM    935  O   ILE A  58      10.960   6.960   0.160  1.00  0.00           O  
ATOM    936  CB  ILE A  58       8.336   6.199   1.692  1.00  0.00           C  
ATOM    937  CG1 ILE A  58       7.458   5.398   2.668  1.00  0.00           C  
ATOM    938  CG2 ILE A  58       7.513   6.720   0.520  1.00  0.00           C  
ATOM    939  CD1 ILE A  58       5.989   5.769   2.632  1.00  0.00           C  
ATOM    940  H   ILE A  58       9.605   4.191   2.939  1.00  0.00           H  
ATOM    941  HA  ILE A  58       9.261   5.002   0.168  1.00  0.00           H  
ATOM    942  HB  ILE A  58       8.753   7.051   2.210  1.00  0.00           H  
ATOM    943 HG12 ILE A  58       7.534   4.348   2.433  1.00  0.00           H  
ATOM    944 HG13 ILE A  58       7.815   5.562   3.674  1.00  0.00           H  
ATOM    945 HG21 ILE A  58       6.817   5.956   0.201  1.00  0.00           H  
ATOM    946 HG22 ILE A  58       8.171   6.972  -0.299  1.00  0.00           H  
ATOM    947 HG23 ILE A  58       6.966   7.599   0.826  1.00  0.00           H  
ATOM    948 HD11 ILE A  58       5.542   5.568   3.595  1.00  0.00           H  
ATOM    949 HD12 ILE A  58       5.490   5.185   1.874  1.00  0.00           H  
ATOM    950 HD13 ILE A  58       5.887   6.820   2.402  1.00  0.00           H  
ATOM    951  N   LYS A  59      11.653   5.994   2.074  1.00  0.00           N  
ATOM    952  CA  LYS A  59      12.916   6.714   2.110  1.00  0.00           C  
ATOM    953  C   LYS A  59      13.902   6.073   1.145  1.00  0.00           C  
ATOM    954  O   LYS A  59      14.755   6.750   0.572  1.00  0.00           O  
ATOM    955  CB  LYS A  59      13.499   6.730   3.524  1.00  0.00           C  
ATOM    956  CG  LYS A  59      12.934   7.835   4.402  1.00  0.00           C  
ATOM    957  CD  LYS A  59      13.496   7.768   5.813  1.00  0.00           C  
ATOM    958  CE  LYS A  59      15.004   7.963   5.823  1.00  0.00           C  
ATOM    959  NZ  LYS A  59      15.443   8.839   6.944  1.00  0.00           N  
ATOM    960  H   LYS A  59      11.455   5.343   2.779  1.00  0.00           H  
ATOM    961  HA  LYS A  59      12.726   7.728   1.793  1.00  0.00           H  
ATOM    962  HB2 LYS A  59      13.295   5.781   3.997  1.00  0.00           H  
ATOM    963  HB3 LYS A  59      14.568   6.865   3.457  1.00  0.00           H  
ATOM    964  HG2 LYS A  59      13.191   8.791   3.969  1.00  0.00           H  
ATOM    965  HG3 LYS A  59      11.860   7.734   4.446  1.00  0.00           H  
ATOM    966  HD2 LYS A  59      13.039   8.544   6.409  1.00  0.00           H  
ATOM    967  HD3 LYS A  59      13.263   6.802   6.237  1.00  0.00           H  
ATOM    968  HE2 LYS A  59      15.477   6.998   5.926  1.00  0.00           H  
ATOM    969  HE3 LYS A  59      15.303   8.412   4.888  1.00  0.00           H  
ATOM    970  HZ1 LYS A  59      16.429   9.136   6.801  1.00  0.00           H  
ATOM    971  HZ2 LYS A  59      15.375   8.327   7.846  1.00  0.00           H  
ATOM    972  HZ3 LYS A  59      14.840   9.686   6.993  1.00  0.00           H  
ATOM    973  N   ASN A  60      13.764   4.760   0.951  1.00  0.00           N  
ATOM    974  CA  ASN A  60      14.627   4.034   0.037  1.00  0.00           C  
ATOM    975  C   ASN A  60      14.027   4.047  -1.365  1.00  0.00           C  
ATOM    976  O   ASN A  60      14.048   3.040  -2.074  1.00  0.00           O  
ATOM    977  CB  ASN A  60      14.823   2.594   0.515  1.00  0.00           C  
ATOM    978  CG  ASN A  60      16.200   2.055   0.178  1.00  0.00           C  
ATOM    979  OD1 ASN A  60      16.385   1.383  -0.836  1.00  0.00           O  
ATOM    980  ND2 ASN A  60      17.175   2.347   1.032  1.00  0.00           N  
ATOM    981  H   ASN A  60      13.058   4.272   1.422  1.00  0.00           H  
ATOM    982  HA  ASN A  60      15.577   4.534   0.019  1.00  0.00           H  
ATOM    983  HB2 ASN A  60      14.695   2.557   1.587  1.00  0.00           H  
ATOM    984  HB3 ASN A  60      14.084   1.962   0.046  1.00  0.00           H  
ATOM    985 HD21 ASN A  60      16.954   2.887   1.819  1.00  0.00           H  
ATOM    986 HD22 ASN A  60      18.075   2.012   0.838  1.00  0.00           H  
ATOM    987  N   HIS A  61      13.483   5.198  -1.750  1.00  0.00           N  
ATOM    988  CA  HIS A  61      12.861   5.361  -3.055  1.00  0.00           C  
ATOM    989  C   HIS A  61      12.454   6.816  -3.277  1.00  0.00           C  
ATOM    990  O   HIS A  61      12.587   7.347  -4.380  1.00  0.00           O  
ATOM    991  CB  HIS A  61      11.636   4.452  -3.169  1.00  0.00           C  
ATOM    992  CG  HIS A  61      11.296   4.078  -4.578  1.00  0.00           C  
ATOM    993  ND1 HIS A  61      12.250   3.783  -5.530  1.00  0.00           N  
ATOM    994  CD2 HIS A  61      10.098   3.950  -5.197  1.00  0.00           C  
ATOM    995  CE1 HIS A  61      11.654   3.491  -6.672  1.00  0.00           C  
ATOM    996  NE2 HIS A  61      10.349   3.585  -6.497  1.00  0.00           N  
ATOM    997  H   HIS A  61      13.495   5.957  -1.137  1.00  0.00           H  
ATOM    998  HA  HIS A  61      13.582   5.079  -3.806  1.00  0.00           H  
ATOM    999  HB2 HIS A  61      11.819   3.541  -2.618  1.00  0.00           H  
ATOM   1000  HB3 HIS A  61      10.781   4.957  -2.743  1.00  0.00           H  
ATOM   1001  HD1 HIS A  61      13.220   3.787  -5.389  1.00  0.00           H  
ATOM   1002  HD2 HIS A  61       9.126   4.106  -4.751  1.00  0.00           H  
ATOM   1003  HE1 HIS A  61      12.150   3.221  -7.593  1.00  0.00           H  
ATOM   1004  HE2 HIS A  61       9.671   3.344  -7.162  1.00  0.00           H  
ATOM   1005  N   ALA A  62      11.958   7.456  -2.219  1.00  0.00           N  
ATOM   1006  CA  ALA A  62      11.532   8.850  -2.296  1.00  0.00           C  
ATOM   1007  C   ALA A  62      11.293   9.431  -0.903  1.00  0.00           C  
ATOM   1008  O   ALA A  62      10.151   9.601  -0.477  1.00  0.00           O  
ATOM   1009  CB  ALA A  62      10.275   8.967  -3.146  1.00  0.00           C  
ATOM   1010  H   ALA A  62      11.876   6.979  -1.367  1.00  0.00           H  
ATOM   1011  HA  ALA A  62      12.318   9.412  -2.779  1.00  0.00           H  
ATOM   1012  HB1 ALA A  62      10.154   8.070  -3.735  1.00  0.00           H  
ATOM   1013  HB2 ALA A  62      10.364   9.820  -3.803  1.00  0.00           H  
ATOM   1014  HB3 ALA A  62       9.416   9.095  -2.504  1.00  0.00           H  
ATOM   1015  N   LYS A  63      12.380   9.733  -0.197  1.00  0.00           N  
ATOM   1016  CA  LYS A  63      12.291  10.295   1.149  1.00  0.00           C  
ATOM   1017  C   LYS A  63      11.844  11.753   1.104  1.00  0.00           C  
ATOM   1018  O   LYS A  63      12.459  12.581   0.433  1.00  0.00           O  
ATOM   1019  CB  LYS A  63      13.644  10.194   1.858  1.00  0.00           C  
ATOM   1020  CG  LYS A  63      14.766  10.919   1.134  1.00  0.00           C  
ATOM   1021  CD  LYS A  63      16.088  10.180   1.273  1.00  0.00           C  
ATOM   1022  CE  LYS A  63      16.865  10.170  -0.034  1.00  0.00           C  
ATOM   1023  NZ  LYS A  63      17.369   8.809  -0.370  1.00  0.00           N  
ATOM   1024  H   LYS A  63      13.264   9.575  -0.590  1.00  0.00           H  
ATOM   1025  HA  LYS A  63      11.559   9.723   1.703  1.00  0.00           H  
ATOM   1026  HB2 LYS A  63      13.551  10.618   2.847  1.00  0.00           H  
ATOM   1027  HB3 LYS A  63      13.916   9.154   1.947  1.00  0.00           H  
ATOM   1028  HG2 LYS A  63      14.516  10.994   0.086  1.00  0.00           H  
ATOM   1029  HG3 LYS A  63      14.872  11.909   1.553  1.00  0.00           H  
ATOM   1030  HD2 LYS A  63      16.684  10.668   2.030  1.00  0.00           H  
ATOM   1031  HD3 LYS A  63      15.890   9.161   1.572  1.00  0.00           H  
ATOM   1032  HE2 LYS A  63      16.217  10.509  -0.828  1.00  0.00           H  
ATOM   1033  HE3 LYS A  63      17.705  10.843   0.056  1.00  0.00           H  
ATOM   1034  HZ1 LYS A  63      16.677   8.090  -0.077  1.00  0.00           H  
ATOM   1035  HZ2 LYS A  63      18.268   8.629   0.121  1.00  0.00           H  
ATOM   1036  HZ3 LYS A  63      17.525   8.729  -1.395  1.00  0.00           H  
ATOM   1037  N   ALA A  64      10.771  12.061   1.828  1.00  0.00           N  
ATOM   1038  CA  ALA A  64      10.241  13.421   1.879  1.00  0.00           C  
ATOM   1039  C   ALA A  64      10.101  14.018   0.480  1.00  0.00           C  
ATOM   1040  O   ALA A  64      10.728  15.028   0.159  1.00  0.00           O  
ATOM   1041  CB  ALA A  64      11.133  14.299   2.744  1.00  0.00           C  
ATOM   1042  H   ALA A  64      10.326  11.357   2.345  1.00  0.00           H  
ATOM   1043  HA  ALA A  64       9.265  13.380   2.339  1.00  0.00           H  
ATOM   1044  HB1 ALA A  64      12.169  14.102   2.510  1.00  0.00           H  
ATOM   1045  HB2 ALA A  64      10.951  14.081   3.786  1.00  0.00           H  
ATOM   1046  HB3 ALA A  64      10.912  15.339   2.549  1.00  0.00           H  
ATOM   1047  N   ILE A  65       9.275  13.388  -0.347  1.00  0.00           N  
ATOM   1048  CA  ILE A  65       9.049  13.849  -1.701  1.00  0.00           C  
ATOM   1049  C   ILE A  65       8.406  15.232  -1.712  1.00  0.00           C  
ATOM   1050  O   ILE A  65       7.187  15.357  -1.829  1.00  0.00           O  
ATOM   1051  CB  ILE A  65       8.148  12.865  -2.463  1.00  0.00           C  
ATOM   1052  CG1 ILE A  65       6.927  12.485  -1.619  1.00  0.00           C  
ATOM   1053  CG2 ILE A  65       8.935  11.625  -2.862  1.00  0.00           C  
ATOM   1054  CD1 ILE A  65       5.608  12.784  -2.298  1.00  0.00           C  
ATOM   1055  H   ILE A  65       8.802  12.591  -0.040  1.00  0.00           H  
ATOM   1056  HA  ILE A  65      10.003  13.898  -2.204  1.00  0.00           H  
ATOM   1057  HB  ILE A  65       7.817  13.348  -3.357  1.00  0.00           H  
ATOM   1058 HG12 ILE A  65       6.957  11.426  -1.408  1.00  0.00           H  
ATOM   1059 HG13 ILE A  65       6.954  13.033  -0.689  1.00  0.00           H  
ATOM   1060 HG21 ILE A  65       8.249  10.842  -3.152  1.00  0.00           H  
ATOM   1061 HG22 ILE A  65       9.528  11.290  -2.024  1.00  0.00           H  
ATOM   1062 HG23 ILE A  65       9.584  11.861  -3.692  1.00  0.00           H  
ATOM   1063 HD11 ILE A  65       5.131  13.618  -1.805  1.00  0.00           H  
ATOM   1064 HD12 ILE A  65       4.968  11.916  -2.239  1.00  0.00           H  
ATOM   1065 HD13 ILE A  65       5.785  13.032  -3.334  1.00  0.00           H  
ATOM   1066  N   VAL A  66       9.236  16.266  -1.585  1.00  0.00           N  
ATOM   1067  CA  VAL A  66       8.759  17.649  -1.575  1.00  0.00           C  
ATOM   1068  C   VAL A  66       7.514  17.807  -0.704  1.00  0.00           C  
ATOM   1069  O   VAL A  66       6.585  18.537  -1.052  1.00  0.00           O  
ATOM   1070  CB  VAL A  66       8.456  18.153  -3.003  1.00  0.00           C  
ATOM   1071  CG1 VAL A  66       7.309  17.369  -3.624  1.00  0.00           C  
ATOM   1072  CG2 VAL A  66       8.151  19.645  -2.991  1.00  0.00           C  
ATOM   1073  H   VAL A  66      10.196  16.095  -1.492  1.00  0.00           H  
ATOM   1074  HA  VAL A  66       9.547  18.263  -1.164  1.00  0.00           H  
ATOM   1075  HB  VAL A  66       9.336  17.996  -3.610  1.00  0.00           H  
ATOM   1076 HG11 VAL A  66       6.486  17.320  -2.927  1.00  0.00           H  
ATOM   1077 HG12 VAL A  66       7.643  16.369  -3.858  1.00  0.00           H  
ATOM   1078 HG13 VAL A  66       6.986  17.861  -4.530  1.00  0.00           H  
ATOM   1079 HG21 VAL A  66       8.026  19.980  -1.971  1.00  0.00           H  
ATOM   1080 HG22 VAL A  66       7.242  19.832  -3.544  1.00  0.00           H  
ATOM   1081 HG23 VAL A  66       8.968  20.183  -3.448  1.00  0.00           H  
ATOM   1082  N   ALA A  67       7.505  17.117   0.432  1.00  0.00           N  
ATOM   1083  CA  ALA A  67       6.379  17.178   1.356  1.00  0.00           C  
ATOM   1084  C   ALA A  67       6.854  17.429   2.783  1.00  0.00           C  
ATOM   1085  O   ALA A  67       8.037  17.676   3.019  1.00  0.00           O  
ATOM   1086  CB  ALA A  67       5.568  15.892   1.283  1.00  0.00           C  
ATOM   1087  H   ALA A  67       8.275  16.554   0.654  1.00  0.00           H  
ATOM   1088  HA  ALA A  67       5.741  17.996   1.050  1.00  0.00           H  
ATOM   1089  HB1 ALA A  67       5.251  15.609   2.276  1.00  0.00           H  
ATOM   1090  HB2 ALA A  67       6.177  15.106   0.862  1.00  0.00           H  
ATOM   1091  HB3 ALA A  67       4.701  16.048   0.660  1.00  0.00           H  
ATOM   1092  N   ARG A  68       5.925  17.366   3.731  1.00  0.00           N  
ATOM   1093  CA  ARG A  68       6.250  17.586   5.136  1.00  0.00           C  
ATOM   1094  C   ARG A  68       6.797  16.319   5.775  1.00  0.00           C  
ATOM   1095  O   ARG A  68       7.957  16.260   6.182  1.00  0.00           O  
ATOM   1096  CB  ARG A  68       5.013  18.066   5.898  1.00  0.00           C  
ATOM   1097  CG  ARG A  68       4.263  19.185   5.195  1.00  0.00           C  
ATOM   1098  CD  ARG A  68       2.997  19.566   5.946  1.00  0.00           C  
ATOM   1099  NE  ARG A  68       3.258  20.549   6.995  1.00  0.00           N  
ATOM   1100  CZ  ARG A  68       3.433  21.848   6.766  1.00  0.00           C  
ATOM   1101  NH1 ARG A  68       3.376  22.326   5.529  1.00  0.00           N  
ATOM   1102  NH2 ARG A  68       3.666  22.673   7.778  1.00  0.00           N  
ATOM   1103  H   ARG A  68       4.999  17.166   3.481  1.00  0.00           H  
ATOM   1104  HA  ARG A  68       7.005  18.345   5.183  1.00  0.00           H  
ATOM   1105  HB2 ARG A  68       4.338  17.233   6.025  1.00  0.00           H  
ATOM   1106  HB3 ARG A  68       5.320  18.422   6.870  1.00  0.00           H  
ATOM   1107  HG2 ARG A  68       4.905  20.051   5.130  1.00  0.00           H  
ATOM   1108  HG3 ARG A  68       3.996  18.857   4.201  1.00  0.00           H  
ATOM   1109  HD2 ARG A  68       2.289  19.982   5.245  1.00  0.00           H  
ATOM   1110  HD3 ARG A  68       2.579  18.677   6.394  1.00  0.00           H  
ATOM   1111  HE  ARG A  68       3.304  20.224   7.918  1.00  0.00           H  
ATOM   1112 HH11 ARG A  68       3.200  21.710   4.762  1.00  0.00           H  
ATOM   1113 HH12 ARG A  68       3.509  23.303   5.364  1.00  0.00           H  
ATOM   1114 HH21 ARG A  68       3.710  22.319   8.712  1.00  0.00           H  
ATOM   1115 HH22 ARG A  68       3.798  23.650   7.606  1.00  0.00           H  
ATOM   1116  N   ASN A  69       5.948  15.311   5.855  1.00  0.00           N  
ATOM   1117  CA  ASN A  69       6.323  14.030   6.441  1.00  0.00           C  
ATOM   1118  C   ASN A  69       5.592  12.883   5.749  1.00  0.00           C  
ATOM   1119  O   ASN A  69       4.675  13.108   4.960  1.00  0.00           O  
ATOM   1120  CB  ASN A  69       6.011  14.019   7.939  1.00  0.00           C  
ATOM   1121  CG  ASN A  69       6.614  15.207   8.662  1.00  0.00           C  
ATOM   1122  OD1 ASN A  69       7.834  15.320   8.786  1.00  0.00           O  
ATOM   1123  ND2 ASN A  69       5.760  16.102   9.145  1.00  0.00           N  
ATOM   1124  H   ASN A  69       5.043  15.435   5.509  1.00  0.00           H  
ATOM   1125  HA  ASN A  69       7.386  13.900   6.302  1.00  0.00           H  
ATOM   1126  HB2 ASN A  69       4.941  14.043   8.077  1.00  0.00           H  
ATOM   1127  HB3 ASN A  69       6.407  13.115   8.376  1.00  0.00           H  
ATOM   1128 HD21 ASN A  69       4.802  15.948   9.009  1.00  0.00           H  
ATOM   1129 HD22 ASN A  69       6.123  16.880   9.618  1.00  0.00           H  
ATOM   1130  N   VAL A  70       6.004  11.655   6.048  1.00  0.00           N  
ATOM   1131  CA  VAL A  70       5.383  10.480   5.450  1.00  0.00           C  
ATOM   1132  C   VAL A  70       4.129  10.064   6.213  1.00  0.00           C  
ATOM   1133  O   VAL A  70       3.259   9.386   5.669  1.00  0.00           O  
ATOM   1134  CB  VAL A  70       6.363   9.289   5.382  1.00  0.00           C  
ATOM   1135  CG1 VAL A  70       6.643   8.724   6.767  1.00  0.00           C  
ATOM   1136  CG2 VAL A  70       5.824   8.204   4.465  1.00  0.00           C  
ATOM   1137  H   VAL A  70       6.740  11.537   6.684  1.00  0.00           H  
ATOM   1138  HA  VAL A  70       5.099  10.739   4.442  1.00  0.00           H  
ATOM   1139  HB  VAL A  70       7.297   9.643   4.971  1.00  0.00           H  
ATOM   1140 HG11 VAL A  70       7.152   9.467   7.363  1.00  0.00           H  
ATOM   1141 HG12 VAL A  70       7.265   7.847   6.676  1.00  0.00           H  
ATOM   1142 HG13 VAL A  70       5.710   8.455   7.243  1.00  0.00           H  
ATOM   1143 HG21 VAL A  70       6.650   7.667   4.024  1.00  0.00           H  
ATOM   1144 HG22 VAL A  70       5.229   8.655   3.684  1.00  0.00           H  
ATOM   1145 HG23 VAL A  70       5.212   7.520   5.036  1.00  0.00           H  
ATOM   1146  N   ASP A  71       4.043  10.476   7.472  1.00  0.00           N  
ATOM   1147  CA  ASP A  71       2.892  10.146   8.305  1.00  0.00           C  
ATOM   1148  C   ASP A  71       1.689  10.988   7.918  1.00  0.00           C  
ATOM   1149  O   ASP A  71       0.569  10.486   7.813  1.00  0.00           O  
ATOM   1150  CB  ASP A  71       3.227  10.349   9.785  1.00  0.00           C  
ATOM   1151  CG  ASP A  71       3.525   9.043  10.494  1.00  0.00           C  
ATOM   1152  OD1 ASP A  71       3.851   8.054   9.805  1.00  0.00           O  
ATOM   1153  OD2 ASP A  71       3.434   9.010  11.739  1.00  0.00           O  
ATOM   1154  H   ASP A  71       4.767  11.016   7.849  1.00  0.00           H  
ATOM   1155  HA  ASP A  71       2.653   9.115   8.136  1.00  0.00           H  
ATOM   1156  HB2 ASP A  71       4.094  10.987   9.867  1.00  0.00           H  
ATOM   1157  HB3 ASP A  71       2.390  10.822  10.276  1.00  0.00           H  
ATOM   1158  N   VAL A  72       1.933  12.266   7.694  1.00  0.00           N  
ATOM   1159  CA  VAL A  72       0.875  13.186   7.301  1.00  0.00           C  
ATOM   1160  C   VAL A  72       0.359  12.845   5.911  1.00  0.00           C  
ATOM   1161  O   VAL A  72      -0.779  13.159   5.563  1.00  0.00           O  
ATOM   1162  CB  VAL A  72       1.355  14.649   7.320  1.00  0.00           C  
ATOM   1163  CG1 VAL A  72       0.190  15.599   7.087  1.00  0.00           C  
ATOM   1164  CG2 VAL A  72       2.054  14.964   8.634  1.00  0.00           C  
ATOM   1165  H   VAL A  72       2.849  12.594   7.785  1.00  0.00           H  
ATOM   1166  HA  VAL A  72       0.065  13.081   8.005  1.00  0.00           H  
ATOM   1167  HB  VAL A  72       2.066  14.784   6.518  1.00  0.00           H  
ATOM   1168 HG11 VAL A  72       0.131  15.845   6.037  1.00  0.00           H  
ATOM   1169 HG12 VAL A  72       0.340  16.501   7.661  1.00  0.00           H  
ATOM   1170 HG13 VAL A  72      -0.729  15.123   7.397  1.00  0.00           H  
ATOM   1171 HG21 VAL A  72       2.952  14.371   8.716  1.00  0.00           H  
ATOM   1172 HG22 VAL A  72       1.394  14.733   9.457  1.00  0.00           H  
ATOM   1173 HG23 VAL A  72       2.311  16.013   8.663  1.00  0.00           H  
ATOM   1174  N   HIS A  73       1.202  12.185   5.126  1.00  0.00           N  
ATOM   1175  CA  HIS A  73       0.831  11.781   3.779  1.00  0.00           C  
ATOM   1176  C   HIS A  73      -0.182  10.647   3.830  1.00  0.00           C  
ATOM   1177  O   HIS A  73      -1.011  10.498   2.933  1.00  0.00           O  
ATOM   1178  CB  HIS A  73       2.068  11.353   2.987  1.00  0.00           C  
ATOM   1179  CG  HIS A  73       2.438  12.306   1.894  1.00  0.00           C  
ATOM   1180  ND1 HIS A  73       2.795  11.897   0.626  1.00  0.00           N  
ATOM   1181  CD2 HIS A  73       2.503  13.659   1.882  1.00  0.00           C  
ATOM   1182  CE1 HIS A  73       3.064  12.955  -0.117  1.00  0.00           C  
ATOM   1183  NE2 HIS A  73       2.894  14.037   0.621  1.00  0.00           N  
ATOM   1184  H   HIS A  73       2.090  11.954   5.466  1.00  0.00           H  
ATOM   1185  HA  HIS A  73       0.376  12.628   3.295  1.00  0.00           H  
ATOM   1186  HB2 HIS A  73       2.910  11.279   3.660  1.00  0.00           H  
ATOM   1187  HB3 HIS A  73       1.886  10.387   2.539  1.00  0.00           H  
ATOM   1188  HD1 HIS A  73       2.844  10.968   0.317  1.00  0.00           H  
ATOM   1189  HD2 HIS A  73       2.286  14.318   2.711  1.00  0.00           H  
ATOM   1190  HE1 HIS A  73       3.370  12.939  -1.152  1.00  0.00           H  
ATOM   1191  HE2 HIS A  73       2.928  14.958   0.288  1.00  0.00           H  
ATOM   1192  N   ILE A  74      -0.117   9.857   4.895  1.00  0.00           N  
ATOM   1193  CA  ILE A  74      -1.037   8.743   5.072  1.00  0.00           C  
ATOM   1194  C   ILE A  74      -2.462   9.252   5.236  1.00  0.00           C  
ATOM   1195  O   ILE A  74      -3.423   8.581   4.859  1.00  0.00           O  
ATOM   1196  CB  ILE A  74      -0.659   7.876   6.291  1.00  0.00           C  
ATOM   1197  CG1 ILE A  74       0.809   7.456   6.212  1.00  0.00           C  
ATOM   1198  CG2 ILE A  74      -1.557   6.649   6.375  1.00  0.00           C  
ATOM   1199  CD1 ILE A  74       1.394   7.046   7.546  1.00  0.00           C  
ATOM   1200  H   ILE A  74       0.561  10.035   5.580  1.00  0.00           H  
ATOM   1201  HA  ILE A  74      -0.986   8.130   4.188  1.00  0.00           H  
ATOM   1202  HB  ILE A  74      -0.810   8.464   7.184  1.00  0.00           H  
ATOM   1203 HG12 ILE A  74       0.900   6.616   5.539  1.00  0.00           H  
ATOM   1204 HG13 ILE A  74       1.392   8.280   5.832  1.00  0.00           H  
ATOM   1205 HG21 ILE A  74      -1.686   6.369   7.410  1.00  0.00           H  
ATOM   1206 HG22 ILE A  74      -1.100   5.832   5.836  1.00  0.00           H  
ATOM   1207 HG23 ILE A  74      -2.519   6.874   5.940  1.00  0.00           H  
ATOM   1208 HD11 ILE A  74       1.060   6.049   7.794  1.00  0.00           H  
ATOM   1209 HD12 ILE A  74       1.067   7.736   8.310  1.00  0.00           H  
ATOM   1210 HD13 ILE A  74       2.472   7.060   7.486  1.00  0.00           H  
ATOM   1211  N   ALA A  75      -2.589  10.450   5.794  1.00  0.00           N  
ATOM   1212  CA  ALA A  75      -3.894  11.061   6.003  1.00  0.00           C  
ATOM   1213  C   ALA A  75      -4.554  11.389   4.677  1.00  0.00           C  
ATOM   1214  O   ALA A  75      -5.689  10.993   4.417  1.00  0.00           O  
ATOM   1215  CB  ALA A  75      -3.768  12.309   6.864  1.00  0.00           C  
ATOM   1216  H   ALA A  75      -1.783  10.935   6.066  1.00  0.00           H  
ATOM   1217  HA  ALA A  75      -4.507  10.353   6.521  1.00  0.00           H  
ATOM   1218  HB1 ALA A  75      -3.842  12.036   7.906  1.00  0.00           H  
ATOM   1219  HB2 ALA A  75      -4.560  12.999   6.615  1.00  0.00           H  
ATOM   1220  HB3 ALA A  75      -2.812  12.777   6.682  1.00  0.00           H  
ATOM   1221  N   SER A  76      -3.826  12.100   3.835  1.00  0.00           N  
ATOM   1222  CA  SER A  76      -4.331  12.467   2.519  1.00  0.00           C  
ATOM   1223  C   SER A  76      -4.568  11.216   1.691  1.00  0.00           C  
ATOM   1224  O   SER A  76      -5.411  11.200   0.794  1.00  0.00           O  
ATOM   1225  CB  SER A  76      -3.354  13.403   1.805  1.00  0.00           C  
ATOM   1226  OG  SER A  76      -2.014  13.103   2.152  1.00  0.00           O  
ATOM   1227  H   SER A  76      -2.926  12.369   4.102  1.00  0.00           H  
ATOM   1228  HA  SER A  76      -5.276  12.968   2.653  1.00  0.00           H  
ATOM   1229  HB2 SER A  76      -3.469  13.292   0.737  1.00  0.00           H  
ATOM   1230  HB3 SER A  76      -3.567  14.424   2.086  1.00  0.00           H  
ATOM   1231  HG  SER A  76      -1.850  12.166   2.020  1.00  0.00           H  
ATOM   1232  N   LEU A  77      -3.835  10.161   2.017  1.00  0.00           N  
ATOM   1233  CA  LEU A  77      -3.984   8.896   1.325  1.00  0.00           C  
ATOM   1234  C   LEU A  77      -5.372   8.348   1.571  1.00  0.00           C  
ATOM   1235  O   LEU A  77      -6.006   7.791   0.678  1.00  0.00           O  
ATOM   1236  CB  LEU A  77      -2.938   7.891   1.806  1.00  0.00           C  
ATOM   1237  CG  LEU A  77      -1.862   7.545   0.783  1.00  0.00           C  
ATOM   1238  CD1 LEU A  77      -0.674   8.475   0.945  1.00  0.00           C  
ATOM   1239  CD2 LEU A  77      -1.439   6.092   0.930  1.00  0.00           C  
ATOM   1240  H   LEU A  77      -3.195  10.231   2.753  1.00  0.00           H  
ATOM   1241  HA  LEU A  77      -3.856   9.072   0.274  1.00  0.00           H  
ATOM   1242  HB2 LEU A  77      -2.455   8.299   2.683  1.00  0.00           H  
ATOM   1243  HB3 LEU A  77      -3.443   6.979   2.086  1.00  0.00           H  
ATOM   1244  HG  LEU A  77      -2.261   7.682  -0.212  1.00  0.00           H  
ATOM   1245 HD11 LEU A  77      -1.020   9.498   0.951  1.00  0.00           H  
ATOM   1246 HD12 LEU A  77       0.012   8.331   0.125  1.00  0.00           H  
ATOM   1247 HD13 LEU A  77      -0.175   8.260   1.877  1.00  0.00           H  
ATOM   1248 HD21 LEU A  77      -1.203   5.686  -0.042  1.00  0.00           H  
ATOM   1249 HD22 LEU A  77      -2.246   5.526   1.369  1.00  0.00           H  
ATOM   1250 HD23 LEU A  77      -0.569   6.033   1.567  1.00  0.00           H  
ATOM   1251  N   ARG A  78      -5.838   8.525   2.797  1.00  0.00           N  
ATOM   1252  CA  ARG A  78      -7.158   8.057   3.184  1.00  0.00           C  
ATOM   1253  C   ARG A  78      -8.216   8.560   2.210  1.00  0.00           C  
ATOM   1254  O   ARG A  78      -9.266   7.939   2.042  1.00  0.00           O  
ATOM   1255  CB  ARG A  78      -7.490   8.506   4.609  1.00  0.00           C  
ATOM   1256  CG  ARG A  78      -7.730   7.353   5.571  1.00  0.00           C  
ATOM   1257  CD  ARG A  78      -7.053   7.592   6.912  1.00  0.00           C  
ATOM   1258  NE  ARG A  78      -7.978   7.422   8.030  1.00  0.00           N  
ATOM   1259  CZ  ARG A  78      -7.767   7.913   9.249  1.00  0.00           C  
ATOM   1260  NH1 ARG A  78      -6.664   8.602   9.513  1.00  0.00           N  
ATOM   1261  NH2 ARG A  78      -8.662   7.714  10.207  1.00  0.00           N  
ATOM   1262  H   ARG A  78      -5.278   8.986   3.456  1.00  0.00           H  
ATOM   1263  HA  ARG A  78      -7.141   6.983   3.148  1.00  0.00           H  
ATOM   1264  HB2 ARG A  78      -6.670   9.097   4.988  1.00  0.00           H  
ATOM   1265  HB3 ARG A  78      -8.381   9.117   4.586  1.00  0.00           H  
ATOM   1266  HG2 ARG A  78      -8.792   7.244   5.731  1.00  0.00           H  
ATOM   1267  HG3 ARG A  78      -7.335   6.447   5.135  1.00  0.00           H  
ATOM   1268  HD2 ARG A  78      -6.240   6.889   7.021  1.00  0.00           H  
ATOM   1269  HD3 ARG A  78      -6.662   8.599   6.931  1.00  0.00           H  
ATOM   1270  HE  ARG A  78      -8.801   6.915   7.863  1.00  0.00           H  
ATOM   1271 HH11 ARG A  78      -5.985   8.756   8.796  1.00  0.00           H  
ATOM   1272 HH12 ARG A  78      -6.512   8.969  10.431  1.00  0.00           H  
ATOM   1273 HH21 ARG A  78      -9.495   7.195  10.014  1.00  0.00           H  
ATOM   1274 HH22 ARG A  78      -8.504   8.083  11.123  1.00  0.00           H  
ATOM   1275  N   LYS A  79      -7.931   9.686   1.566  1.00  0.00           N  
ATOM   1276  CA  LYS A  79      -8.861  10.264   0.605  1.00  0.00           C  
ATOM   1277  C   LYS A  79      -8.819   9.512  -0.715  1.00  0.00           C  
ATOM   1278  O   LYS A  79      -9.830   8.981  -1.176  1.00  0.00           O  
ATOM   1279  CB  LYS A  79      -8.552  11.746   0.380  1.00  0.00           C  
ATOM   1280  CG  LYS A  79      -9.336  12.675   1.293  1.00  0.00           C  
ATOM   1281  CD  LYS A  79      -8.418  13.454   2.222  1.00  0.00           C  
ATOM   1282  CE  LYS A  79      -9.208  14.216   3.275  1.00  0.00           C  
ATOM   1283  NZ  LYS A  79     -10.041  13.307   4.110  1.00  0.00           N  
ATOM   1284  H   LYS A  79      -7.075  10.138   1.741  1.00  0.00           H  
ATOM   1285  HA  LYS A  79      -9.843  10.170   1.010  1.00  0.00           H  
ATOM   1286  HB2 LYS A  79      -7.498  11.911   0.549  1.00  0.00           H  
ATOM   1287  HB3 LYS A  79      -8.787  11.999  -0.643  1.00  0.00           H  
ATOM   1288  HG2 LYS A  79      -9.893  13.374   0.687  1.00  0.00           H  
ATOM   1289  HG3 LYS A  79     -10.020  12.087   1.887  1.00  0.00           H  
ATOM   1290  HD2 LYS A  79      -7.752  12.763   2.717  1.00  0.00           H  
ATOM   1291  HD3 LYS A  79      -7.842  14.156   1.638  1.00  0.00           H  
ATOM   1292  HE2 LYS A  79      -8.516  14.744   3.914  1.00  0.00           H  
ATOM   1293  HE3 LYS A  79      -9.852  14.926   2.778  1.00  0.00           H  
ATOM   1294  HZ1 LYS A  79     -11.014  13.277   3.744  1.00  0.00           H  
ATOM   1295  HZ2 LYS A  79     -10.063  13.645   5.093  1.00  0.00           H  
ATOM   1296  HZ3 LYS A  79      -9.645  12.345   4.095  1.00  0.00           H  
ATOM   1297  N   LYS A  80      -7.645   9.472  -1.312  1.00  0.00           N  
ATOM   1298  CA  LYS A  80      -7.456   8.786  -2.582  1.00  0.00           C  
ATOM   1299  C   LYS A  80      -7.585   7.281  -2.405  1.00  0.00           C  
ATOM   1300  O   LYS A  80      -8.398   6.628  -3.060  1.00  0.00           O  
ATOM   1301  CB  LYS A  80      -6.090   9.133  -3.173  1.00  0.00           C  
ATOM   1302  CG  LYS A  80      -5.900  10.621  -3.423  1.00  0.00           C  
ATOM   1303  CD  LYS A  80      -4.846  11.215  -2.502  1.00  0.00           C  
ATOM   1304  CE  LYS A  80      -4.454  12.620  -2.932  1.00  0.00           C  
ATOM   1305  NZ  LYS A  80      -4.599  13.603  -1.823  1.00  0.00           N  
ATOM   1306  H   LYS A  80      -6.888   9.915  -0.887  1.00  0.00           H  
ATOM   1307  HA  LYS A  80      -8.222   9.119  -3.248  1.00  0.00           H  
ATOM   1308  HB2 LYS A  80      -5.320   8.801  -2.493  1.00  0.00           H  
ATOM   1309  HB3 LYS A  80      -5.974   8.614  -4.114  1.00  0.00           H  
ATOM   1310  HG2 LYS A  80      -5.592  10.766  -4.447  1.00  0.00           H  
ATOM   1311  HG3 LYS A  80      -6.840  11.126  -3.253  1.00  0.00           H  
ATOM   1312  HD2 LYS A  80      -5.241  11.255  -1.498  1.00  0.00           H  
ATOM   1313  HD3 LYS A  80      -3.969  10.584  -2.521  1.00  0.00           H  
ATOM   1314  HE2 LYS A  80      -3.425  12.609  -3.259  1.00  0.00           H  
ATOM   1315  HE3 LYS A  80      -5.087  12.922  -3.754  1.00  0.00           H  
ATOM   1316  HZ1 LYS A  80      -5.493  14.125  -1.922  1.00  0.00           H  
ATOM   1317  HZ2 LYS A  80      -3.811  14.282  -1.841  1.00  0.00           H  
ATOM   1318  HZ3 LYS A  80      -4.596  13.111  -0.906  1.00  0.00           H  
ATOM   1319  N   LEU A  81      -6.777   6.747  -1.509  1.00  0.00           N  
ATOM   1320  CA  LEU A  81      -6.779   5.316  -1.213  1.00  0.00           C  
ATOM   1321  C   LEU A  81      -8.178   4.842  -0.830  1.00  0.00           C  
ATOM   1322  O   LEU A  81      -8.694   3.876  -1.393  1.00  0.00           O  
ATOM   1323  CB  LEU A  81      -5.794   5.011  -0.079  1.00  0.00           C  
ATOM   1324  CG  LEU A  81      -5.824   3.575   0.456  1.00  0.00           C  
ATOM   1325  CD1 LEU A  81      -5.865   2.570  -0.685  1.00  0.00           C  
ATOM   1326  CD2 LEU A  81      -4.621   3.317   1.352  1.00  0.00           C  
ATOM   1327  H   LEU A  81      -6.163   7.335  -1.028  1.00  0.00           H  
ATOM   1328  HA  LEU A  81      -6.464   4.793  -2.103  1.00  0.00           H  
ATOM   1329  HB2 LEU A  81      -4.796   5.221  -0.433  1.00  0.00           H  
ATOM   1330  HB3 LEU A  81      -6.011   5.676   0.742  1.00  0.00           H  
ATOM   1331  HG  LEU A  81      -6.717   3.440   1.049  1.00  0.00           H  
ATOM   1332 HD11 LEU A  81      -6.829   2.614  -1.168  1.00  0.00           H  
ATOM   1333 HD12 LEU A  81      -5.703   1.577  -0.293  1.00  0.00           H  
ATOM   1334 HD13 LEU A  81      -5.093   2.805  -1.401  1.00  0.00           H  
ATOM   1335 HD21 LEU A  81      -4.933   2.756   2.220  1.00  0.00           H  
ATOM   1336 HD22 LEU A  81      -4.197   4.259   1.666  1.00  0.00           H  
ATOM   1337 HD23 LEU A  81      -3.880   2.752   0.806  1.00  0.00           H  
ATOM   1338  N   GLY A  82      -8.787   5.528   0.133  1.00  0.00           N  
ATOM   1339  CA  GLY A  82     -10.120   5.162   0.576  1.00  0.00           C  
ATOM   1340  C   GLY A  82     -10.137   4.651   2.003  1.00  0.00           C  
ATOM   1341  O   GLY A  82      -9.398   5.144   2.855  1.00  0.00           O  
ATOM   1342  H   GLY A  82      -8.327   6.288   0.545  1.00  0.00           H  
ATOM   1343  HA2 GLY A  82     -10.760   6.030   0.508  1.00  0.00           H  
ATOM   1344  HA3 GLY A  82     -10.506   4.392  -0.076  1.00  0.00           H  
ATOM   1345  N   ALA A  83     -10.983   3.660   2.264  1.00  0.00           N  
ATOM   1346  CA  ALA A  83     -11.095   3.082   3.598  1.00  0.00           C  
ATOM   1347  C   ALA A  83      -9.827   2.324   3.986  1.00  0.00           C  
ATOM   1348  O   ALA A  83      -9.611   2.020   5.159  1.00  0.00           O  
ATOM   1349  CB  ALA A  83     -12.304   2.161   3.673  1.00  0.00           C  
ATOM   1350  H   ALA A  83     -11.546   3.310   1.542  1.00  0.00           H  
ATOM   1351  HA  ALA A  83     -11.245   3.890   4.298  1.00  0.00           H  
ATOM   1352  HB1 ALA A  83     -13.160   2.720   4.022  1.00  0.00           H  
ATOM   1353  HB2 ALA A  83     -12.098   1.352   4.358  1.00  0.00           H  
ATOM   1354  HB3 ALA A  83     -12.512   1.759   2.693  1.00  0.00           H  
ATOM   1355  N   TYR A  84      -8.990   2.022   2.998  1.00  0.00           N  
ATOM   1356  CA  TYR A  84      -7.747   1.301   3.244  1.00  0.00           C  
ATOM   1357  C   TYR A  84      -6.694   2.218   3.858  1.00  0.00           C  
ATOM   1358  O   TYR A  84      -5.767   1.755   4.519  1.00  0.00           O  
ATOM   1359  CB  TYR A  84      -7.220   0.690   1.946  1.00  0.00           C  
ATOM   1360  CG  TYR A  84      -8.288   0.011   1.120  1.00  0.00           C  
ATOM   1361  CD1 TYR A  84      -8.901  -1.153   1.564  1.00  0.00           C  
ATOM   1362  CD2 TYR A  84      -8.683   0.536  -0.103  1.00  0.00           C  
ATOM   1363  CE1 TYR A  84      -9.879  -1.776   0.811  1.00  0.00           C  
ATOM   1364  CE2 TYR A  84      -9.660  -0.079  -0.860  1.00  0.00           C  
ATOM   1365  CZ  TYR A  84     -10.254  -1.234  -0.400  1.00  0.00           C  
ATOM   1366  OH  TYR A  84     -11.228  -1.849  -1.153  1.00  0.00           O  
ATOM   1367  H   TYR A  84      -9.212   2.289   2.083  1.00  0.00           H  
ATOM   1368  HA  TYR A  84      -7.962   0.505   3.942  1.00  0.00           H  
ATOM   1369  HB2 TYR A  84      -6.780   1.470   1.344  1.00  0.00           H  
ATOM   1370  HB3 TYR A  84      -6.464  -0.044   2.183  1.00  0.00           H  
ATOM   1371  HD1 TYR A  84      -8.605  -1.574   2.513  1.00  0.00           H  
ATOM   1372  HD2 TYR A  84      -8.216   1.441  -0.461  1.00  0.00           H  
ATOM   1373  HE1 TYR A  84     -10.344  -2.680   1.173  1.00  0.00           H  
ATOM   1374  HE2 TYR A  84      -9.952   0.345  -1.809  1.00  0.00           H  
ATOM   1375  HH  TYR A  84     -10.958  -1.866  -2.074  1.00  0.00           H  
ATOM   1376  N   GLY A  85      -6.841   3.522   3.645  1.00  0.00           N  
ATOM   1377  CA  GLY A  85      -5.891   4.463   4.205  1.00  0.00           C  
ATOM   1378  C   GLY A  85      -5.890   4.411   5.715  1.00  0.00           C  
ATOM   1379  O   GLY A  85      -4.855   4.599   6.353  1.00  0.00           O  
ATOM   1380  H   GLY A  85      -7.600   3.846   3.116  1.00  0.00           H  
ATOM   1381  HA2 GLY A  85      -4.902   4.223   3.843  1.00  0.00           H  
ATOM   1382  HA3 GLY A  85      -6.149   5.458   3.891  1.00  0.00           H  
ATOM   1383  N   SER A  86      -7.057   4.140   6.285  1.00  0.00           N  
ATOM   1384  CA  SER A  86      -7.197   4.040   7.728  1.00  0.00           C  
ATOM   1385  C   SER A  86      -6.661   2.697   8.220  1.00  0.00           C  
ATOM   1386  O   SER A  86      -6.473   2.496   9.420  1.00  0.00           O  
ATOM   1387  CB  SER A  86      -8.666   4.215   8.131  1.00  0.00           C  
ATOM   1388  OG  SER A  86      -9.188   3.039   8.727  1.00  0.00           O  
ATOM   1389  H   SER A  86      -7.842   3.990   5.718  1.00  0.00           H  
ATOM   1390  HA  SER A  86      -6.612   4.832   8.172  1.00  0.00           H  
ATOM   1391  HB2 SER A  86      -8.746   5.026   8.839  1.00  0.00           H  
ATOM   1392  HB3 SER A  86      -9.251   4.448   7.253  1.00  0.00           H  
ATOM   1393  HG  SER A  86     -10.064   2.863   8.376  1.00  0.00           H  
ATOM   1394  N   ARG A  87      -6.412   1.778   7.283  1.00  0.00           N  
ATOM   1395  CA  ARG A  87      -5.894   0.460   7.626  1.00  0.00           C  
ATOM   1396  C   ARG A  87      -4.637   0.571   8.479  1.00  0.00           C  
ATOM   1397  O   ARG A  87      -4.403  -0.255   9.360  1.00  0.00           O  
ATOM   1398  CB  ARG A  87      -5.600  -0.344   6.364  1.00  0.00           C  
ATOM   1399  CG  ARG A  87      -5.880  -1.825   6.524  1.00  0.00           C  
ATOM   1400  CD  ARG A  87      -7.101  -2.252   5.726  1.00  0.00           C  
ATOM   1401  NE  ARG A  87      -8.309  -1.555   6.162  1.00  0.00           N  
ATOM   1402  CZ  ARG A  87      -9.484  -1.649   5.543  1.00  0.00           C  
ATOM   1403  NH1 ARG A  87      -9.615  -2.409   4.463  1.00  0.00           N  
ATOM   1404  NH2 ARG A  87     -10.532  -0.981   6.007  1.00  0.00           N  
ATOM   1405  H   ARG A  87      -6.578   1.994   6.339  1.00  0.00           H  
ATOM   1406  HA  ARG A  87      -6.651  -0.058   8.194  1.00  0.00           H  
ATOM   1407  HB2 ARG A  87      -6.215   0.031   5.561  1.00  0.00           H  
ATOM   1408  HB3 ARG A  87      -4.560  -0.220   6.102  1.00  0.00           H  
ATOM   1409  HG2 ARG A  87      -5.025  -2.379   6.182  1.00  0.00           H  
ATOM   1410  HG3 ARG A  87      -6.051  -2.037   7.568  1.00  0.00           H  
ATOM   1411  HD2 ARG A  87      -6.928  -2.033   4.683  1.00  0.00           H  
ATOM   1412  HD3 ARG A  87      -7.244  -3.314   5.850  1.00  0.00           H  
ATOM   1413  HE  ARG A  87      -8.242  -0.988   6.958  1.00  0.00           H  
ATOM   1414 HH11 ARG A  87      -8.829  -2.915   4.108  1.00  0.00           H  
ATOM   1415 HH12 ARG A  87     -10.500  -2.475   4.003  1.00  0.00           H  
ATOM   1416 HH21 ARG A  87     -10.439  -0.408   6.821  1.00  0.00           H  
ATOM   1417 HH22 ARG A  87     -11.415  -1.051   5.542  1.00  0.00           H  
ATOM   1418  N   ILE A  88      -3.835   1.603   8.223  1.00  0.00           N  
ATOM   1419  CA  ILE A  88      -2.604   1.817   8.987  1.00  0.00           C  
ATOM   1420  C   ILE A  88      -2.917   1.906  10.481  1.00  0.00           C  
ATOM   1421  O   ILE A  88      -3.177   2.989  11.005  1.00  0.00           O  
ATOM   1422  CB  ILE A  88      -1.865   3.105   8.543  1.00  0.00           C  
ATOM   1423  CG1 ILE A  88      -1.963   3.301   7.025  1.00  0.00           C  
ATOM   1424  CG2 ILE A  88      -0.403   3.062   8.972  1.00  0.00           C  
ATOM   1425  CD1 ILE A  88      -1.690   2.044   6.227  1.00  0.00           C  
ATOM   1426  H   ILE A  88      -4.081   2.237   7.512  1.00  0.00           H  
ATOM   1427  HA  ILE A  88      -1.953   0.972   8.815  1.00  0.00           H  
ATOM   1428  HB  ILE A  88      -2.331   3.946   9.035  1.00  0.00           H  
ATOM   1429 HG12 ILE A  88      -2.955   3.642   6.776  1.00  0.00           H  
ATOM   1430 HG13 ILE A  88      -1.245   4.049   6.720  1.00  0.00           H  
ATOM   1431 HG21 ILE A  88      -0.141   3.993   9.454  1.00  0.00           H  
ATOM   1432 HG22 ILE A  88       0.225   2.921   8.103  1.00  0.00           H  
ATOM   1433 HG23 ILE A  88      -0.253   2.245   9.660  1.00  0.00           H  
ATOM   1434 HD11 ILE A  88      -2.588   1.446   6.179  1.00  0.00           H  
ATOM   1435 HD12 ILE A  88      -0.905   1.477   6.705  1.00  0.00           H  
ATOM   1436 HD13 ILE A  88      -1.383   2.313   5.227  1.00  0.00           H  
ATOM   1437  N   VAL A  89      -2.911   0.757  11.158  1.00  0.00           N  
ATOM   1438  CA  VAL A  89      -3.217   0.708  12.584  1.00  0.00           C  
ATOM   1439  C   VAL A  89      -2.021   1.114  13.438  1.00  0.00           C  
ATOM   1440  O   VAL A  89      -1.000   0.428  13.461  1.00  0.00           O  
ATOM   1441  CB  VAL A  89      -3.678  -0.700  13.007  1.00  0.00           C  
ATOM   1442  CG1 VAL A  89      -4.123  -0.709  14.461  1.00  0.00           C  
ATOM   1443  CG2 VAL A  89      -4.794  -1.193  12.098  1.00  0.00           C  
ATOM   1444  H   VAL A  89      -2.710  -0.081  10.684  1.00  0.00           H  
ATOM   1445  HA  VAL A  89      -4.028   1.396  12.772  1.00  0.00           H  
ATOM   1446  HB  VAL A  89      -2.840  -1.374  12.909  1.00  0.00           H  
ATOM   1447 HG11 VAL A  89      -3.762   0.182  14.954  1.00  0.00           H  
ATOM   1448 HG12 VAL A  89      -3.721  -1.581  14.955  1.00  0.00           H  
ATOM   1449 HG13 VAL A  89      -5.202  -0.734  14.507  1.00  0.00           H  
ATOM   1450 HG21 VAL A  89      -5.328  -1.994  12.585  1.00  0.00           H  
ATOM   1451 HG22 VAL A  89      -4.372  -1.553  11.172  1.00  0.00           H  
ATOM   1452 HG23 VAL A  89      -5.474  -0.380  11.891  1.00  0.00           H  
ATOM   1453  N   THR A  90      -2.163   2.228  14.152  1.00  0.00           N  
ATOM   1454  CA  THR A  90      -1.103   2.722  15.023  1.00  0.00           C  
ATOM   1455  C   THR A  90      -1.271   2.170  16.435  1.00  0.00           C  
ATOM   1456  O   THR A  90      -1.919   2.786  17.280  1.00  0.00           O  
ATOM   1457  CB  THR A  90      -1.112   4.252  15.057  1.00  0.00           C  
ATOM   1458  OG1 THR A  90      -1.766   4.776  13.916  1.00  0.00           O  
ATOM   1459  CG2 THR A  90       0.274   4.858  15.110  1.00  0.00           C  
ATOM   1460  H   THR A  90      -3.007   2.724  14.099  1.00  0.00           H  
ATOM   1461  HA  THR A  90      -0.159   2.383  14.624  1.00  0.00           H  
ATOM   1462  HB  THR A  90      -1.649   4.579  15.936  1.00  0.00           H  
ATOM   1463  HG1 THR A  90      -2.715   4.782  14.065  1.00  0.00           H  
ATOM   1464 HG21 THR A  90       0.195   5.927  15.242  1.00  0.00           H  
ATOM   1465 HG22 THR A  90       0.795   4.646  14.188  1.00  0.00           H  
ATOM   1466 HG23 THR A  90       0.822   4.433  15.938  1.00  0.00           H  
ATOM   1467  N   LEU A  91      -0.690   1.000  16.680  1.00  0.00           N  
ATOM   1468  CA  LEU A  91      -0.782   0.359  17.987  1.00  0.00           C  
ATOM   1469  C   LEU A  91       0.271   0.904  18.946  1.00  0.00           C  
ATOM   1470  O   LEU A  91       1.471   0.773  18.705  1.00  0.00           O  
ATOM   1471  CB  LEU A  91      -0.619  -1.156  17.842  1.00  0.00           C  
ATOM   1472  CG  LEU A  91      -1.785  -1.871  17.157  1.00  0.00           C  
ATOM   1473  CD1 LEU A  91      -1.300  -3.127  16.451  1.00  0.00           C  
ATOM   1474  CD2 LEU A  91      -2.869  -2.211  18.169  1.00  0.00           C  
ATOM   1475  H   LEU A  91      -0.191   0.554  15.964  1.00  0.00           H  
ATOM   1476  HA  LEU A  91      -1.761   0.569  18.390  1.00  0.00           H  
ATOM   1477  HB2 LEU A  91       0.278  -1.347  17.272  1.00  0.00           H  
ATOM   1478  HB3 LEU A  91      -0.496  -1.580  18.827  1.00  0.00           H  
ATOM   1479  HG  LEU A  91      -2.215  -1.215  16.414  1.00  0.00           H  
ATOM   1480 HD11 LEU A  91      -0.310  -2.958  16.055  1.00  0.00           H  
ATOM   1481 HD12 LEU A  91      -1.975  -3.369  15.643  1.00  0.00           H  
ATOM   1482 HD13 LEU A  91      -1.272  -3.947  17.153  1.00  0.00           H  
ATOM   1483 HD21 LEU A  91      -2.426  -2.315  19.149  1.00  0.00           H  
ATOM   1484 HD22 LEU A  91      -3.344  -3.139  17.889  1.00  0.00           H  
ATOM   1485 HD23 LEU A  91      -3.604  -1.421  18.188  1.00  0.00           H  
ATOM   1486  N   ARG A  92      -0.185   1.509  20.039  1.00  0.00           N  
ATOM   1487  CA  ARG A  92       0.722   2.064  21.038  1.00  0.00           C  
ATOM   1488  C   ARG A  92       1.430   0.944  21.792  1.00  0.00           C  
ATOM   1489  O   ARG A  92       1.168   0.708  22.972  1.00  0.00           O  
ATOM   1490  CB  ARG A  92      -0.042   2.959  22.016  1.00  0.00           C  
ATOM   1491  CG  ARG A  92      -1.256   2.289  22.636  1.00  0.00           C  
ATOM   1492  CD  ARG A  92      -1.761   3.061  23.844  1.00  0.00           C  
ATOM   1493  NE  ARG A  92      -2.995   2.493  24.381  1.00  0.00           N  
ATOM   1494  CZ  ARG A  92      -3.658   3.005  25.415  1.00  0.00           C  
ATOM   1495  NH1 ARG A  92      -3.210   4.094  26.027  1.00  0.00           N  
ATOM   1496  NH2 ARG A  92      -4.773   2.426  25.840  1.00  0.00           N  
ATOM   1497  H   ARG A  92      -1.152   1.578  20.180  1.00  0.00           H  
ATOM   1498  HA  ARG A  92       1.461   2.658  20.520  1.00  0.00           H  
ATOM   1499  HB2 ARG A  92       0.626   3.253  22.813  1.00  0.00           H  
ATOM   1500  HB3 ARG A  92      -0.374   3.844  21.493  1.00  0.00           H  
ATOM   1501  HG2 ARG A  92      -2.044   2.239  21.899  1.00  0.00           H  
ATOM   1502  HG3 ARG A  92      -0.986   1.290  22.946  1.00  0.00           H  
ATOM   1503  HD2 ARG A  92      -1.003   3.039  24.613  1.00  0.00           H  
ATOM   1504  HD3 ARG A  92      -1.945   4.084  23.550  1.00  0.00           H  
ATOM   1505  HE  ARG A  92      -3.348   1.688  23.948  1.00  0.00           H  
ATOM   1506 HH11 ARG A  92      -2.370   4.536  25.712  1.00  0.00           H  
ATOM   1507 HH12 ARG A  92      -3.712   4.474  26.803  1.00  0.00           H  
ATOM   1508 HH21 ARG A  92      -5.116   1.605  25.382  1.00  0.00           H  
ATOM   1509 HH22 ARG A  92      -5.271   2.810  26.617  1.00  0.00           H  
ATOM   1510  N   GLY A  93       2.323   0.254  21.095  1.00  0.00           N  
ATOM   1511  CA  GLY A  93       3.059  -0.843  21.694  1.00  0.00           C  
ATOM   1512  C   GLY A  93       3.554  -1.823  20.651  1.00  0.00           C  
ATOM   1513  O   GLY A  93       4.652  -2.367  20.768  1.00  0.00           O  
ATOM   1514  H   GLY A  93       2.481   0.488  20.156  1.00  0.00           H  
ATOM   1515  HA2 GLY A  93       3.906  -0.445  22.234  1.00  0.00           H  
ATOM   1516  HA3 GLY A  93       2.413  -1.363  22.386  1.00  0.00           H  
ATOM   1517  N   VAL A  94       2.741  -2.036  19.621  1.00  0.00           N  
ATOM   1518  CA  VAL A  94       3.096  -2.945  18.538  1.00  0.00           C  
ATOM   1519  C   VAL A  94       3.732  -2.176  17.388  1.00  0.00           C  
ATOM   1520  O   VAL A  94       4.659  -2.659  16.737  1.00  0.00           O  
ATOM   1521  CB  VAL A  94       1.866  -3.707  18.003  1.00  0.00           C  
ATOM   1522  CG1 VAL A  94       2.301  -4.936  17.219  1.00  0.00           C  
ATOM   1523  CG2 VAL A  94       0.926  -4.091  19.137  1.00  0.00           C  
ATOM   1524  H   VAL A  94       1.883  -1.564  19.585  1.00  0.00           H  
ATOM   1525  HA  VAL A  94       3.807  -3.664  18.920  1.00  0.00           H  
ATOM   1526  HB  VAL A  94       1.332  -3.052  17.329  1.00  0.00           H  
ATOM   1527 HG11 VAL A  94       2.345  -4.694  16.168  1.00  0.00           H  
ATOM   1528 HG12 VAL A  94       1.589  -5.733  17.376  1.00  0.00           H  
ATOM   1529 HG13 VAL A  94       3.276  -5.252  17.557  1.00  0.00           H  
ATOM   1530 HG21 VAL A  94       0.682  -5.141  19.063  1.00  0.00           H  
ATOM   1531 HG22 VAL A  94       0.021  -3.506  19.066  1.00  0.00           H  
ATOM   1532 HG23 VAL A  94       1.406  -3.899  20.085  1.00  0.00           H  
ATOM   1533  N   GLY A  95       3.221  -0.973  17.144  1.00  0.00           N  
ATOM   1534  CA  GLY A  95       3.740  -0.145  16.074  1.00  0.00           C  
ATOM   1535  C   GLY A  95       2.693   0.163  15.024  1.00  0.00           C  
ATOM   1536  O   GLY A  95       1.662   0.765  15.324  1.00  0.00           O  
ATOM   1537  H   GLY A  95       2.482  -0.645  17.698  1.00  0.00           H  
ATOM   1538  HA2 GLY A  95       4.098   0.783  16.492  1.00  0.00           H  
ATOM   1539  HA3 GLY A  95       4.565  -0.658  15.604  1.00  0.00           H  
ATOM   1540  N   TYR A  96       2.956  -0.251  13.791  1.00  0.00           N  
ATOM   1541  CA  TYR A  96       2.028  -0.016  12.693  1.00  0.00           C  
ATOM   1542  C   TYR A  96       1.617  -1.334  12.044  1.00  0.00           C  
ATOM   1543  O   TYR A  96       2.418  -1.980  11.370  1.00  0.00           O  
ATOM   1544  CB  TYR A  96       2.664   0.909  11.652  1.00  0.00           C  
ATOM   1545  CG  TYR A  96       2.109   2.318  11.664  1.00  0.00           C  
ATOM   1546  CD1 TYR A  96       0.757   2.556  11.876  1.00  0.00           C  
ATOM   1547  CD2 TYR A  96       2.943   3.409  11.465  1.00  0.00           C  
ATOM   1548  CE1 TYR A  96       0.253   3.843  11.888  1.00  0.00           C  
ATOM   1549  CE2 TYR A  96       2.447   4.699  11.475  1.00  0.00           C  
ATOM   1550  CZ  TYR A  96       1.101   4.910  11.687  1.00  0.00           C  
ATOM   1551  OH  TYR A  96       0.604   6.193  11.699  1.00  0.00           O  
ATOM   1552  H   TYR A  96       3.794  -0.726  13.614  1.00  0.00           H  
ATOM   1553  HA  TYR A  96       1.150   0.461  13.099  1.00  0.00           H  
ATOM   1554  HB2 TYR A  96       3.724   0.972  11.841  1.00  0.00           H  
ATOM   1555  HB3 TYR A  96       2.505   0.496  10.667  1.00  0.00           H  
ATOM   1556  HD1 TYR A  96       0.094   1.719  12.032  1.00  0.00           H  
ATOM   1557  HD2 TYR A  96       3.995   3.240  11.299  1.00  0.00           H  
ATOM   1558  HE1 TYR A  96      -0.802   4.008  12.054  1.00  0.00           H  
ATOM   1559  HE2 TYR A  96       3.113   5.534  11.317  1.00  0.00           H  
ATOM   1560  HH  TYR A  96      -0.141   6.253  11.096  1.00  0.00           H  
ATOM   1561  N   LEU A  97       0.365  -1.731  12.254  1.00  0.00           N  
ATOM   1562  CA  LEU A  97      -0.143  -2.976  11.689  1.00  0.00           C  
ATOM   1563  C   LEU A  97      -1.322  -2.717  10.759  1.00  0.00           C  
ATOM   1564  O   LEU A  97      -2.473  -2.702  11.193  1.00  0.00           O  
ATOM   1565  CB  LEU A  97      -0.563  -3.937  12.804  1.00  0.00           C  
ATOM   1566  CG  LEU A  97      -1.222  -5.236  12.325  1.00  0.00           C  
ATOM   1567  CD1 LEU A  97      -0.356  -6.438  12.671  1.00  0.00           C  
ATOM   1568  CD2 LEU A  97      -2.610  -5.387  12.928  1.00  0.00           C  
ATOM   1569  H   LEU A  97      -0.230  -1.175  12.802  1.00  0.00           H  
ATOM   1570  HA  LEU A  97       0.655  -3.429  11.119  1.00  0.00           H  
ATOM   1571  HB2 LEU A  97       0.316  -4.191  13.380  1.00  0.00           H  
ATOM   1572  HB3 LEU A  97      -1.259  -3.422  13.449  1.00  0.00           H  
ATOM   1573  HG  LEU A  97      -1.326  -5.201  11.250  1.00  0.00           H  
ATOM   1574 HD11 LEU A  97      -0.467  -7.192  11.906  1.00  0.00           H  
ATOM   1575 HD12 LEU A  97      -0.666  -6.842  13.623  1.00  0.00           H  
ATOM   1576 HD13 LEU A  97       0.678  -6.132  12.729  1.00  0.00           H  
ATOM   1577 HD21 LEU A  97      -2.525  -5.739  13.946  1.00  0.00           H  
ATOM   1578 HD22 LEU A  97      -3.179  -6.099  12.348  1.00  0.00           H  
ATOM   1579 HD23 LEU A  97      -3.113  -4.432  12.919  1.00  0.00           H  
ATOM   1580  N   PHE A  98      -1.031  -2.527   9.478  1.00  0.00           N  
ATOM   1581  CA  PHE A  98      -2.077  -2.282   8.492  1.00  0.00           C  
ATOM   1582  C   PHE A  98      -2.899  -3.547   8.273  1.00  0.00           C  
ATOM   1583  O   PHE A  98      -2.789  -4.207   7.241  1.00  0.00           O  
ATOM   1584  CB  PHE A  98      -1.479  -1.796   7.165  1.00  0.00           C  
ATOM   1585  CG  PHE A  98      -0.264  -2.561   6.719  1.00  0.00           C  
ATOM   1586  CD1 PHE A  98       1.005  -2.163   7.110  1.00  0.00           C  
ATOM   1587  CD2 PHE A  98      -0.390  -3.674   5.904  1.00  0.00           C  
ATOM   1588  CE1 PHE A  98       2.123  -2.862   6.699  1.00  0.00           C  
ATOM   1589  CE2 PHE A  98       0.726  -4.377   5.489  1.00  0.00           C  
ATOM   1590  CZ  PHE A  98       1.984  -3.970   5.888  1.00  0.00           C  
ATOM   1591  H   PHE A  98      -0.098  -2.559   9.192  1.00  0.00           H  
ATOM   1592  HA  PHE A  98      -2.724  -1.515   8.887  1.00  0.00           H  
ATOM   1593  HB2 PHE A  98      -2.226  -1.885   6.391  1.00  0.00           H  
ATOM   1594  HB3 PHE A  98      -1.200  -0.758   7.267  1.00  0.00           H  
ATOM   1595  HD1 PHE A  98       1.116  -1.297   7.746  1.00  0.00           H  
ATOM   1596  HD2 PHE A  98      -1.372  -3.991   5.589  1.00  0.00           H  
ATOM   1597  HE1 PHE A  98       3.106  -2.540   7.009  1.00  0.00           H  
ATOM   1598  HE2 PHE A  98       0.613  -5.243   4.855  1.00  0.00           H  
ATOM   1599  HZ  PHE A  98       2.857  -4.518   5.565  1.00  0.00           H  
ATOM   1600  N   SER A  99      -3.718  -3.882   9.266  1.00  0.00           N  
ATOM   1601  CA  SER A  99      -4.558  -5.075   9.202  1.00  0.00           C  
ATOM   1602  C   SER A  99      -5.642  -4.935   8.138  1.00  0.00           C  
ATOM   1603  O   SER A  99      -6.507  -4.066   8.231  1.00  0.00           O  
ATOM   1604  CB  SER A  99      -5.200  -5.342  10.565  1.00  0.00           C  
ATOM   1605  OG  SER A  99      -5.460  -6.724  10.745  1.00  0.00           O  
ATOM   1606  H   SER A  99      -3.751  -3.313  10.066  1.00  0.00           H  
ATOM   1607  HA  SER A  99      -3.926  -5.911   8.945  1.00  0.00           H  
ATOM   1608  HB2 SER A  99      -4.533  -5.010  11.346  1.00  0.00           H  
ATOM   1609  HB3 SER A  99      -6.132  -4.801  10.633  1.00  0.00           H  
ATOM   1610  HG  SER A  99      -5.911  -7.068   9.971  1.00  0.00           H  
ATOM   1611  N   ASP A 100      -5.591  -5.800   7.129  1.00  0.00           N  
ATOM   1612  CA  ASP A 100      -6.573  -5.770   6.050  1.00  0.00           C  
ATOM   1613  C   ASP A 100      -7.116  -7.163   5.759  1.00  0.00           C  
ATOM   1614  O   ASP A 100      -8.207  -7.522   6.201  1.00  0.00           O  
ATOM   1615  CB  ASP A 100      -5.956  -5.165   4.785  1.00  0.00           C  
ATOM   1616  CG  ASP A 100      -6.955  -5.050   3.650  1.00  0.00           C  
ATOM   1617  OD1 ASP A 100      -8.171  -5.154   3.917  1.00  0.00           O  
ATOM   1618  OD2 ASP A 100      -6.522  -4.856   2.495  1.00  0.00           O  
ATOM   1619  H   ASP A 100      -4.879  -6.473   7.111  1.00  0.00           H  
ATOM   1620  HA  ASP A 100      -7.388  -5.151   6.367  1.00  0.00           H  
ATOM   1621  HB2 ASP A 100      -5.584  -4.179   5.012  1.00  0.00           H  
ATOM   1622  HB3 ASP A 100      -5.136  -5.786   4.458  1.00  0.00           H  
ATOM   1623  N   ASP A 101      -6.349  -7.938   5.012  1.00  0.00           N  
ATOM   1624  CA  ASP A 101      -6.746  -9.292   4.654  1.00  0.00           C  
ATOM   1625  C   ASP A 101      -5.540 -10.126   4.232  1.00  0.00           C  
ATOM   1626  O   ASP A 101      -5.204 -11.119   4.877  1.00  0.00           O  
ATOM   1627  CB  ASP A 101      -7.780  -9.262   3.527  1.00  0.00           C  
ATOM   1628  CG  ASP A 101      -8.503 -10.585   3.372  1.00  0.00           C  
ATOM   1629  OD1 ASP A 101      -7.822 -11.630   3.303  1.00  0.00           O  
ATOM   1630  OD2 ASP A 101      -9.751 -10.577   3.318  1.00  0.00           O  
ATOM   1631  H   ASP A 101      -5.498  -7.591   4.695  1.00  0.00           H  
ATOM   1632  HA  ASP A 101      -7.189  -9.741   5.525  1.00  0.00           H  
ATOM   1633  HB2 ASP A 101      -8.512  -8.496   3.739  1.00  0.00           H  
ATOM   1634  HB3 ASP A 101      -7.283  -9.032   2.597  1.00  0.00           H  
ATOM   1635  N   GLY A 102      -4.894  -9.717   3.144  1.00  0.00           N  
ATOM   1636  CA  GLY A 102      -3.733 -10.440   2.656  1.00  0.00           C  
ATOM   1637  C   GLY A 102      -3.864 -10.864   1.203  1.00  0.00           C  
ATOM   1638  O   GLY A 102      -3.093 -11.695   0.724  1.00  0.00           O  
ATOM   1639  H   GLY A 102      -5.207  -8.918   2.671  1.00  0.00           H  
ATOM   1640  HA2 GLY A 102      -2.863  -9.809   2.756  1.00  0.00           H  
ATOM   1641  HA3 GLY A 102      -3.592 -11.323   3.263  1.00  0.00           H  
ATOM   1642  N   ASP A 103      -4.838 -10.294   0.497  1.00  0.00           N  
ATOM   1643  CA  ASP A 103      -5.056 -10.624  -0.905  1.00  0.00           C  
ATOM   1644  C   ASP A 103      -3.958 -10.024  -1.779  1.00  0.00           C  
ATOM   1645  O   ASP A 103      -4.121  -8.941  -2.341  1.00  0.00           O  
ATOM   1646  CB  ASP A 103      -6.426 -10.119  -1.362  1.00  0.00           C  
ATOM   1647  CG  ASP A 103      -7.464 -11.224  -1.406  1.00  0.00           C  
ATOM   1648  OD1 ASP A 103      -7.406 -12.055  -2.337  1.00  0.00           O  
ATOM   1649  OD2 ASP A 103      -8.333 -11.258  -0.510  1.00  0.00           O  
ATOM   1650  H   ASP A 103      -5.422  -9.641   0.925  1.00  0.00           H  
ATOM   1651  HA  ASP A 103      -5.029 -11.697  -0.997  1.00  0.00           H  
ATOM   1652  HB2 ASP A 103      -6.769  -9.357  -0.678  1.00  0.00           H  
ATOM   1653  HB3 ASP A 103      -6.336  -9.694  -2.352  1.00  0.00           H  
ATOM   1654  N   LYS A 104      -2.839 -10.733  -1.885  1.00  0.00           N  
ATOM   1655  CA  LYS A 104      -1.715 -10.274  -2.682  1.00  0.00           C  
ATOM   1656  C   LYS A 104      -1.615 -11.054  -3.990  1.00  0.00           C  
ATOM   1657  O   LYS A 104      -1.965 -12.233  -4.048  1.00  0.00           O  
ATOM   1658  CB  LYS A 104      -0.403 -10.399  -1.895  1.00  0.00           C  
ATOM   1659  CG  LYS A 104      -0.470 -11.352  -0.710  1.00  0.00           C  
ATOM   1660  CD  LYS A 104       0.906 -11.591  -0.108  1.00  0.00           C  
ATOM   1661  CE  LYS A 104       1.479 -12.931  -0.540  1.00  0.00           C  
ATOM   1662  NZ  LYS A 104       2.239 -12.826  -1.816  1.00  0.00           N  
ATOM   1663  H   LYS A 104      -2.765 -11.580  -1.416  1.00  0.00           H  
ATOM   1664  HA  LYS A 104      -1.888  -9.239  -2.908  1.00  0.00           H  
ATOM   1665  HB2 LYS A 104       0.367 -10.751  -2.562  1.00  0.00           H  
ATOM   1666  HB3 LYS A 104      -0.126  -9.422  -1.527  1.00  0.00           H  
ATOM   1667  HG2 LYS A 104      -1.112 -10.926   0.046  1.00  0.00           H  
ATOM   1668  HG3 LYS A 104      -0.878 -12.295  -1.042  1.00  0.00           H  
ATOM   1669  HD2 LYS A 104       1.572 -10.805  -0.432  1.00  0.00           H  
ATOM   1670  HD3 LYS A 104       0.824 -11.575   0.969  1.00  0.00           H  
ATOM   1671  HE2 LYS A 104       2.140 -13.292   0.234  1.00  0.00           H  
ATOM   1672  HE3 LYS A 104       0.665 -13.630  -0.672  1.00  0.00           H  
ATOM   1673  HZ1 LYS A 104       3.089 -13.425  -1.776  1.00  0.00           H  
ATOM   1674  HZ2 LYS A 104       2.530 -11.841  -1.979  1.00  0.00           H  
ATOM   1675  HZ3 LYS A 104       1.646 -13.137  -2.612  1.00  0.00           H  
ATOM   1676  N   LYS A 105      -1.132 -10.390  -5.038  1.00  0.00           N  
ATOM   1677  CA  LYS A 105      -0.985 -11.026  -6.342  1.00  0.00           C  
ATOM   1678  C   LYS A 105      -0.043 -12.223  -6.257  1.00  0.00           C  
ATOM   1679  O   LYS A 105       1.161 -12.095  -6.479  1.00  0.00           O  
ATOM   1680  CB  LYS A 105      -0.458 -10.019  -7.366  1.00  0.00           C  
ATOM   1681  CG  LYS A 105      -0.943 -10.281  -8.782  1.00  0.00           C  
ATOM   1682  CD  LYS A 105      -2.443 -10.058  -8.911  1.00  0.00           C  
ATOM   1683  CE  LYS A 105      -2.765  -8.987  -9.941  1.00  0.00           C  
ATOM   1684  NZ  LYS A 105      -3.906  -9.379 -10.813  1.00  0.00           N  
ATOM   1685  H   LYS A 105      -0.868  -9.451  -4.932  1.00  0.00           H  
ATOM   1686  HA  LYS A 105      -1.959 -11.370  -6.656  1.00  0.00           H  
ATOM   1687  HB2 LYS A 105      -0.776  -9.029  -7.076  1.00  0.00           H  
ATOM   1688  HB3 LYS A 105       0.622 -10.055  -7.366  1.00  0.00           H  
ATOM   1689  HG2 LYS A 105      -0.430  -9.612  -9.457  1.00  0.00           H  
ATOM   1690  HG3 LYS A 105      -0.716 -11.304  -9.046  1.00  0.00           H  
ATOM   1691  HD2 LYS A 105      -2.909 -10.984  -9.213  1.00  0.00           H  
ATOM   1692  HD3 LYS A 105      -2.836  -9.752  -7.952  1.00  0.00           H  
ATOM   1693  HE2 LYS A 105      -3.016  -8.073  -9.425  1.00  0.00           H  
ATOM   1694  HE3 LYS A 105      -1.892  -8.823 -10.557  1.00  0.00           H  
ATOM   1695  HZ1 LYS A 105      -4.010 -10.414 -10.823  1.00  0.00           H  
ATOM   1696  HZ2 LYS A 105      -3.744  -9.050 -11.785  1.00  0.00           H  
ATOM   1697  HZ3 LYS A 105      -4.788  -8.957 -10.458  1.00  0.00           H  
ATOM   1698  N   PHE A 106      -0.600 -13.385  -5.932  1.00  0.00           N  
ATOM   1699  CA  PHE A 106       0.190 -14.606  -5.816  1.00  0.00           C  
ATOM   1700  C   PHE A 106       0.893 -14.928  -7.132  1.00  0.00           C  
ATOM   1701  O   PHE A 106       0.272 -15.415  -8.076  1.00  0.00           O  
ATOM   1702  CB  PHE A 106      -0.700 -15.777  -5.394  1.00  0.00           C  
ATOM   1703  CG  PHE A 106      -0.335 -16.356  -4.057  1.00  0.00           C  
ATOM   1704  CD1 PHE A 106       0.946 -16.828  -3.819  1.00  0.00           C  
ATOM   1705  CD2 PHE A 106      -1.271 -16.426  -3.038  1.00  0.00           C  
ATOM   1706  CE1 PHE A 106       1.286 -17.360  -2.590  1.00  0.00           C  
ATOM   1707  CE2 PHE A 106      -0.938 -16.958  -1.807  1.00  0.00           C  
ATOM   1708  CZ  PHE A 106       0.343 -17.425  -1.582  1.00  0.00           C  
ATOM   1709  H   PHE A 106      -1.565 -13.423  -5.766  1.00  0.00           H  
ATOM   1710  HA  PHE A 106       0.938 -14.443  -5.054  1.00  0.00           H  
ATOM   1711  HB2 PHE A 106      -1.725 -15.440  -5.340  1.00  0.00           H  
ATOM   1712  HB3 PHE A 106      -0.624 -16.564  -6.130  1.00  0.00           H  
ATOM   1713  HD1 PHE A 106       1.684 -16.777  -4.606  1.00  0.00           H  
ATOM   1714  HD2 PHE A 106      -2.273 -16.061  -3.213  1.00  0.00           H  
ATOM   1715  HE1 PHE A 106       2.287 -17.726  -2.417  1.00  0.00           H  
ATOM   1716  HE2 PHE A 106      -1.677 -17.007  -1.021  1.00  0.00           H  
ATOM   1717  HZ  PHE A 106       0.606 -17.841  -0.621  1.00  0.00           H  
ATOM   1718  N   SER A 107       2.192 -14.652  -7.185  1.00  0.00           N  
ATOM   1719  CA  SER A 107       2.981 -14.912  -8.383  1.00  0.00           C  
ATOM   1720  C   SER A 107       3.003 -16.402  -8.708  1.00  0.00           C  
ATOM   1721  O   SER A 107       2.655 -17.236  -7.872  1.00  0.00           O  
ATOM   1722  CB  SER A 107       4.410 -14.397  -8.199  1.00  0.00           C  
ATOM   1723  OG  SER A 107       4.891 -13.791  -9.386  1.00  0.00           O  
ATOM   1724  H   SER A 107       2.631 -14.264  -6.399  1.00  0.00           H  
ATOM   1725  HA  SER A 107       2.520 -14.383  -9.203  1.00  0.00           H  
ATOM   1726  HB2 SER A 107       4.428 -13.666  -7.404  1.00  0.00           H  
ATOM   1727  HB3 SER A 107       5.058 -15.223  -7.943  1.00  0.00           H  
ATOM   1728  HG  SER A 107       4.720 -14.369 -10.133  1.00  0.00           H  
ATOM   1729  N   GLN A 108       3.414 -16.730  -9.929  1.00  0.00           N  
ATOM   1730  CA  GLN A 108       3.482 -18.119 -10.365  1.00  0.00           C  
ATOM   1731  C   GLN A 108       4.444 -18.917  -9.490  1.00  0.00           C  
ATOM   1732  O   GLN A 108       4.061 -19.913  -8.877  1.00  0.00           O  
ATOM   1733  CB  GLN A 108       3.919 -18.194 -11.830  1.00  0.00           C  
ATOM   1734  CG  GLN A 108       3.049 -19.107 -12.679  1.00  0.00           C  
ATOM   1735  CD  GLN A 108       2.226 -18.345 -13.700  1.00  0.00           C  
ATOM   1736  OE1 GLN A 108       1.124 -17.881 -13.405  1.00  0.00           O  
ATOM   1737  NE2 GLN A 108       2.758 -18.214 -14.909  1.00  0.00           N  
ATOM   1738  H   GLN A 108       3.678 -16.020 -10.551  1.00  0.00           H  
ATOM   1739  HA  GLN A 108       2.494 -18.544 -10.272  1.00  0.00           H  
ATOM   1740  HB2 GLN A 108       3.885 -17.202 -12.254  1.00  0.00           H  
ATOM   1741  HB3 GLN A 108       4.935 -18.559 -11.874  1.00  0.00           H  
ATOM   1742  HG2 GLN A 108       3.684 -19.806 -13.201  1.00  0.00           H  
ATOM   1743  HG3 GLN A 108       2.378 -19.649 -12.029  1.00  0.00           H  
ATOM   1744 HE21 GLN A 108       3.639 -18.610 -15.073  1.00  0.00           H  
ATOM   1745 HE22 GLN A 108       2.248 -17.726 -15.589  1.00  0.00           H  
ATOM   1746  N   GLN A 109       5.695 -18.472  -9.438  1.00  0.00           N  
ATOM   1747  CA  GLN A 109       6.713 -19.144  -8.639  1.00  0.00           C  
ATOM   1748  C   GLN A 109       6.320 -19.168  -7.165  1.00  0.00           C  
ATOM   1749  O   GLN A 109       6.326 -18.137  -6.493  1.00  0.00           O  
ATOM   1750  CB  GLN A 109       8.064 -18.448  -8.807  1.00  0.00           C  
ATOM   1751  CG  GLN A 109       9.252 -19.389  -8.687  1.00  0.00           C  
ATOM   1752  CD  GLN A 109       9.766 -19.853 -10.035  1.00  0.00           C  
ATOM   1753  OE1 GLN A 109       9.013 -20.386 -10.850  1.00  0.00           O  
ATOM   1754  NE2 GLN A 109      11.057 -19.653 -10.277  1.00  0.00           N  
ATOM   1755  H   GLN A 109       5.940 -17.673  -9.949  1.00  0.00           H  
ATOM   1756  HA  GLN A 109       6.795 -20.161  -8.993  1.00  0.00           H  
ATOM   1757  HB2 GLN A 109       8.098 -17.983  -9.781  1.00  0.00           H  
ATOM   1758  HB3 GLN A 109       8.160 -17.685  -8.049  1.00  0.00           H  
ATOM   1759  HG2 GLN A 109      10.051 -18.877  -8.171  1.00  0.00           H  
ATOM   1760  HG3 GLN A 109       8.953 -20.255  -8.114  1.00  0.00           H  
ATOM   1761 HE21 GLN A 109      11.597 -19.223  -9.582  1.00  0.00           H  
ATOM   1762 HE22 GLN A 109      11.416 -19.943 -11.142  1.00  0.00           H  
ATOM   1763  N   ASP A 110       5.978 -20.353  -6.668  1.00  0.00           N  
ATOM   1764  CA  ASP A 110       5.582 -20.512  -5.273  1.00  0.00           C  
ATOM   1765  C   ASP A 110       6.421 -21.579  -4.588  1.00  0.00           C  
ATOM   1766  O   ASP A 110       7.196 -21.291  -3.676  1.00  0.00           O  
ATOM   1767  CB  ASP A 110       4.099 -20.873  -5.180  1.00  0.00           C  
ATOM   1768  CG  ASP A 110       3.535 -20.645  -3.791  1.00  0.00           C  
ATOM   1769  OD1 ASP A 110       4.018 -21.295  -2.840  1.00  0.00           O  
ATOM   1770  OD2 ASP A 110       2.610 -19.817  -3.654  1.00  0.00           O  
ATOM   1771  H   ASP A 110       5.993 -21.139  -7.253  1.00  0.00           H  
ATOM   1772  HA  ASP A 110       5.746 -19.578  -4.776  1.00  0.00           H  
ATOM   1773  HB2 ASP A 110       3.542 -20.265  -5.877  1.00  0.00           H  
ATOM   1774  HB3 ASP A 110       3.971 -21.914  -5.434  1.00  0.00           H  
ATOM   1775  N   THR A 111       6.256 -22.809  -5.039  1.00  0.00           N  
ATOM   1776  CA  THR A 111       6.988 -23.937  -4.485  1.00  0.00           C  
ATOM   1777  C   THR A 111       6.999 -25.111  -5.460  1.00  0.00           C  
ATOM   1778  O   THR A 111       6.161 -25.192  -6.358  1.00  0.00           O  
ATOM   1779  CB  THR A 111       6.375 -24.369  -3.152  1.00  0.00           C  
ATOM   1780  OG1 THR A 111       6.030 -23.240  -2.370  1.00  0.00           O  
ATOM   1781  CG2 THR A 111       7.297 -25.237  -2.323  1.00  0.00           C  
ATOM   1782  H   THR A 111       5.626 -22.958  -5.765  1.00  0.00           H  
ATOM   1783  HA  THR A 111       8.002 -23.616  -4.319  1.00  0.00           H  
ATOM   1784  HB  THR A 111       5.476 -24.934  -3.348  1.00  0.00           H  
ATOM   1785  HG1 THR A 111       5.120 -22.991  -2.551  1.00  0.00           H  
ATOM   1786 HG21 THR A 111       8.324 -24.976  -2.535  1.00  0.00           H  
ATOM   1787 HG22 THR A 111       7.131 -26.275  -2.568  1.00  0.00           H  
ATOM   1788 HG23 THR A 111       7.095 -25.077  -1.274  1.00  0.00           H  
ATOM   1789  N   LYS A 112       7.954 -26.016  -5.276  1.00  0.00           N  
ATOM   1790  CA  LYS A 112       8.075 -27.186  -6.138  1.00  0.00           C  
ATOM   1791  C   LYS A 112       6.817 -28.045  -6.074  1.00  0.00           C  
ATOM   1792  O   LYS A 112       6.723 -28.966  -5.262  1.00  0.00           O  
ATOM   1793  CB  LYS A 112       9.295 -28.017  -5.736  1.00  0.00           C  
ATOM   1794  CG  LYS A 112      10.595 -27.229  -5.734  1.00  0.00           C  
ATOM   1795  CD  LYS A 112      10.940 -26.728  -4.341  1.00  0.00           C  
ATOM   1796  CE  LYS A 112      12.430 -26.842  -4.061  1.00  0.00           C  
ATOM   1797  NZ  LYS A 112      13.189 -25.686  -4.612  1.00  0.00           N  
ATOM   1798  H   LYS A 112       8.593 -25.895  -4.543  1.00  0.00           H  
ATOM   1799  HA  LYS A 112       8.207 -26.837  -7.152  1.00  0.00           H  
ATOM   1800  HB2 LYS A 112       9.136 -28.411  -4.743  1.00  0.00           H  
ATOM   1801  HB3 LYS A 112       9.399 -28.840  -6.428  1.00  0.00           H  
ATOM   1802  HG2 LYS A 112      11.392 -27.867  -6.084  1.00  0.00           H  
ATOM   1803  HG3 LYS A 112      10.492 -26.382  -6.397  1.00  0.00           H  
ATOM   1804  HD2 LYS A 112      10.648 -25.692  -4.259  1.00  0.00           H  
ATOM   1805  HD3 LYS A 112      10.400 -27.315  -3.613  1.00  0.00           H  
ATOM   1806  HE2 LYS A 112      12.581 -26.885  -2.993  1.00  0.00           H  
ATOM   1807  HE3 LYS A 112      12.799 -27.752  -4.512  1.00  0.00           H  
ATOM   1808  HZ1 LYS A 112      14.167 -25.698  -4.256  1.00  0.00           H  
ATOM   1809  HZ2 LYS A 112      12.739 -24.793  -4.325  1.00  0.00           H  
ATOM   1810  HZ3 LYS A 112      13.209 -25.733  -5.650  1.00  0.00           H  
ATOM   1811  N   LEU A 113       5.853 -27.739  -6.936  1.00  0.00           N  
ATOM   1812  CA  LEU A 113       4.601 -28.485  -6.978  1.00  0.00           C  
ATOM   1813  C   LEU A 113       4.852 -29.947  -7.331  1.00  0.00           C  
ATOM   1814  O   LEU A 113       5.800 -30.269  -8.047  1.00  0.00           O  
ATOM   1815  CB  LEU A 113       3.644 -27.858  -7.994  1.00  0.00           C  
ATOM   1816  CG  LEU A 113       4.077 -27.986  -9.457  1.00  0.00           C  
ATOM   1817  CD1 LEU A 113       3.281 -29.076 -10.158  1.00  0.00           C  
ATOM   1818  CD2 LEU A 113       3.916 -26.657 -10.181  1.00  0.00           C  
ATOM   1819  H   LEU A 113       5.987 -26.995  -7.559  1.00  0.00           H  
ATOM   1820  HA  LEU A 113       4.153 -28.436  -5.997  1.00  0.00           H  
ATOM   1821  HB2 LEU A 113       2.677 -28.327  -7.882  1.00  0.00           H  
ATOM   1822  HB3 LEU A 113       3.544 -26.808  -7.761  1.00  0.00           H  
ATOM   1823  HG  LEU A 113       5.121 -28.262  -9.492  1.00  0.00           H  
ATOM   1824 HD11 LEU A 113       3.156 -28.818 -11.199  1.00  0.00           H  
ATOM   1825 HD12 LEU A 113       2.311 -29.170  -9.692  1.00  0.00           H  
ATOM   1826 HD13 LEU A 113       3.809 -30.015 -10.080  1.00  0.00           H  
ATOM   1827 HD21 LEU A 113       3.148 -26.073  -9.694  1.00  0.00           H  
ATOM   1828 HD22 LEU A 113       3.633 -26.838 -11.207  1.00  0.00           H  
ATOM   1829 HD23 LEU A 113       4.850 -26.117 -10.154  1.00  0.00           H  
ATOM   1830  N   SER A 114       3.997 -30.830  -6.824  1.00  0.00           N  
ATOM   1831  CA  SER A 114       4.128 -32.258  -7.087  1.00  0.00           C  
ATOM   1832  C   SER A 114       4.014 -32.549  -8.580  1.00  0.00           C  
ATOM   1833  O   SER A 114       2.950 -32.380  -9.176  1.00  0.00           O  
ATOM   1834  CB  SER A 114       3.061 -33.040  -6.320  1.00  0.00           C  
ATOM   1835  OG  SER A 114       3.249 -34.437  -6.465  1.00  0.00           O  
ATOM   1836  H   SER A 114       3.262 -30.513  -6.260  1.00  0.00           H  
ATOM   1837  HA  SER A 114       5.104 -32.569  -6.746  1.00  0.00           H  
ATOM   1838  HB2 SER A 114       3.118 -32.789  -5.271  1.00  0.00           H  
ATOM   1839  HB3 SER A 114       2.084 -32.779  -6.700  1.00  0.00           H  
ATOM   1840  HG  SER A 114       4.176 -34.650  -6.337  1.00  0.00           H  
ATOM   1841  N   LEU A 115       5.117 -32.989  -9.178  1.00  0.00           N  
ATOM   1842  CA  LEU A 115       5.147 -33.305 -10.594  1.00  0.00           C  
ATOM   1843  C   LEU A 115       4.162 -34.422 -10.926  1.00  0.00           C  
ATOM   1844  O   LEU A 115       3.971 -35.348 -10.138  1.00  0.00           O  
ATOM   1845  CB  LEU A 115       6.562 -33.715 -10.994  1.00  0.00           C  
ATOM   1846  CG  LEU A 115       7.540 -32.560 -11.223  1.00  0.00           C  
ATOM   1847  CD1 LEU A 115       6.926 -31.509 -12.136  1.00  0.00           C  
ATOM   1848  CD2 LEU A 115       7.951 -31.940  -9.896  1.00  0.00           C  
ATOM   1849  H   LEU A 115       5.934 -33.105  -8.655  1.00  0.00           H  
ATOM   1850  HA  LEU A 115       4.868 -32.417 -11.141  1.00  0.00           H  
ATOM   1851  HB2 LEU A 115       6.963 -34.347 -10.214  1.00  0.00           H  
ATOM   1852  HB3 LEU A 115       6.501 -34.290 -11.897  1.00  0.00           H  
ATOM   1853  HG  LEU A 115       8.429 -32.940 -11.705  1.00  0.00           H  
ATOM   1854 HD11 LEU A 115       7.695 -30.827 -12.468  1.00  0.00           H  
ATOM   1855 HD12 LEU A 115       6.169 -30.961 -11.594  1.00  0.00           H  
ATOM   1856 HD13 LEU A 115       6.478 -31.992 -12.991  1.00  0.00           H  
ATOM   1857 HD21 LEU A 115       8.205 -32.724  -9.197  1.00  0.00           H  
ATOM   1858 HD22 LEU A 115       7.132 -31.358  -9.501  1.00  0.00           H  
ATOM   1859 HD23 LEU A 115       8.808 -31.301 -10.047  1.00  0.00           H  
ATOM   1860  N   GLU A 116       3.541 -34.328 -12.097  1.00  0.00           N  
ATOM   1861  CA  GLU A 116       2.577 -35.331 -12.532  1.00  0.00           C  
ATOM   1862  C   GLU A 116       3.282 -36.522 -13.173  1.00  0.00           C  
ATOM   1863  O   GLU A 116       4.468 -36.747 -12.854  1.00  0.00           O  
ATOM   1864  CB  GLU A 116       1.584 -34.719 -13.522  1.00  0.00           C  
ATOM   1865  CG  GLU A 116       2.249 -33.966 -14.664  1.00  0.00           C  
ATOM   1866  CD  GLU A 116       1.619 -34.272 -16.009  1.00  0.00           C  
ATOM   1867  OE1 GLU A 116       1.314 -35.455 -16.266  1.00  0.00           O  
ATOM   1868  OE2 GLU A 116       1.430 -33.328 -16.804  1.00  0.00           O  
ATOM   1869  H   GLU A 116       3.736 -33.566 -12.681  1.00  0.00           H  
ATOM   1870  HA  GLU A 116       2.038 -35.673 -11.662  1.00  0.00           H  
ATOM   1871  HB2 GLU A 116       0.979 -35.508 -13.943  1.00  0.00           H  
ATOM   1872  HB3 GLU A 116       0.942 -34.031 -12.991  1.00  0.00           H  
ATOM   1873  HG2 GLU A 116       2.164 -32.906 -14.477  1.00  0.00           H  
ATOM   1874  HG3 GLU A 116       3.292 -34.242 -14.700  1.00  0.00           H  
TER    1875      GLU A 116                                                      
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   HIS A   1       7.622 -19.624   4.550  1.00  0.00           N  
ATOM      2  CA  HIS A   1       7.513 -18.428   3.675  1.00  0.00           C  
ATOM      3  C   HIS A   1       6.150 -17.759   3.822  1.00  0.00           C  
ATOM      4  O   HIS A   1       5.117 -18.429   3.841  1.00  0.00           O  
ATOM      5  CB  HIS A   1       7.732 -18.863   2.226  1.00  0.00           C  
ATOM      6  CG  HIS A   1       9.014 -19.607   2.011  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       9.062 -20.950   1.703  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      10.301 -19.188   2.061  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      10.322 -21.326   1.572  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      11.093 -20.275   1.784  1.00  0.00           N  
ATOM     11  H1  HIS A   1       7.307 -19.351   5.502  1.00  0.00           H  
ATOM     12  H2  HIS A   1       8.619 -19.922   4.555  1.00  0.00           H  
ATOM     13  H3  HIS A   1       7.010 -20.365   4.153  1.00  0.00           H  
ATOM     14  HA  HIS A   1       8.283 -17.725   3.956  1.00  0.00           H  
ATOM     15  HB2 HIS A   1       6.921 -19.508   1.924  1.00  0.00           H  
ATOM     16  HB3 HIS A   1       7.745 -17.988   1.593  1.00  0.00           H  
ATOM     17  HD1 HIS A   1       8.287 -21.541   1.596  1.00  0.00           H  
ATOM     18  HD2 HIS A   1      10.641 -18.185   2.277  1.00  0.00           H  
ATOM     19  HE1 HIS A   1      10.663 -22.322   1.332  1.00  0.00           H  
ATOM     20  HE2 HIS A   1      12.071 -20.295   1.839  1.00  0.00           H  
ATOM     21  N   SER A   2       6.153 -16.434   3.926  1.00  0.00           N  
ATOM     22  CA  SER A   2       4.916 -15.676   4.071  1.00  0.00           C  
ATOM     23  C   SER A   2       5.110 -14.227   3.635  1.00  0.00           C  
ATOM     24  O   SER A   2       5.748 -13.439   4.332  1.00  0.00           O  
ATOM     25  CB  SER A   2       4.431 -15.725   5.521  1.00  0.00           C  
ATOM     26  OG  SER A   2       5.325 -15.039   6.382  1.00  0.00           O  
ATOM     27  H   SER A   2       7.008 -15.955   3.904  1.00  0.00           H  
ATOM     28  HA  SER A   2       4.171 -16.134   3.437  1.00  0.00           H  
ATOM     29  HB2 SER A   2       3.459 -15.261   5.590  1.00  0.00           H  
ATOM     30  HB3 SER A   2       4.362 -16.754   5.841  1.00  0.00           H  
ATOM     31  HG  SER A   2       4.835 -14.658   7.114  1.00  0.00           H  
ATOM     32  N   VAL A   3       4.555 -13.883   2.476  1.00  0.00           N  
ATOM     33  CA  VAL A   3       4.667 -12.530   1.946  1.00  0.00           C  
ATOM     34  C   VAL A   3       3.562 -12.247   0.927  1.00  0.00           C  
ATOM     35  O   VAL A   3       3.642 -12.681  -0.222  1.00  0.00           O  
ATOM     36  CB  VAL A   3       6.041 -12.298   1.285  1.00  0.00           C  
ATOM     37  CG1 VAL A   3       6.261 -13.280   0.144  1.00  0.00           C  
ATOM     38  CG2 VAL A   3       6.168 -10.862   0.796  1.00  0.00           C  
ATOM     39  H   VAL A   3       4.059 -14.557   1.966  1.00  0.00           H  
ATOM     40  HA  VAL A   3       4.569 -11.840   2.772  1.00  0.00           H  
ATOM     41  HB  VAL A   3       6.806 -12.471   2.027  1.00  0.00           H  
ATOM     42 HG11 VAL A   3       7.288 -13.616   0.151  1.00  0.00           H  
ATOM     43 HG12 VAL A   3       6.050 -12.792  -0.797  1.00  0.00           H  
ATOM     44 HG13 VAL A   3       5.604 -14.128   0.266  1.00  0.00           H  
ATOM     45 HG21 VAL A   3       5.301 -10.605   0.206  1.00  0.00           H  
ATOM     46 HG22 VAL A   3       7.057 -10.765   0.192  1.00  0.00           H  
ATOM     47 HG23 VAL A   3       6.235 -10.198   1.645  1.00  0.00           H  
ATOM     48  N   PRO A   4       2.510 -11.513   1.335  1.00  0.00           N  
ATOM     49  CA  PRO A   4       1.390 -11.180   0.449  1.00  0.00           C  
ATOM     50  C   PRO A   4       1.807 -10.242  -0.678  1.00  0.00           C  
ATOM     51  O   PRO A   4       2.950  -9.789  -0.733  1.00  0.00           O  
ATOM     52  CB  PRO A   4       0.377 -10.485   1.373  1.00  0.00           C  
ATOM     53  CG  PRO A   4       0.836 -10.777   2.763  1.00  0.00           C  
ATOM     54  CD  PRO A   4       2.323 -10.956   2.682  1.00  0.00           C  
ATOM     55  HA  PRO A   4       0.944 -12.069   0.027  1.00  0.00           H  
ATOM     56  HB2 PRO A   4       0.376  -9.423   1.173  1.00  0.00           H  
ATOM     57  HB3 PRO A   4      -0.609 -10.888   1.193  1.00  0.00           H  
ATOM     58  HG2 PRO A   4       0.594  -9.947   3.411  1.00  0.00           H  
ATOM     59  HG3 PRO A   4       0.369 -11.682   3.122  1.00  0.00           H  
ATOM     60  HD2 PRO A   4       2.826 -10.005   2.781  1.00  0.00           H  
ATOM     61  HD3 PRO A   4       2.664 -11.648   3.437  1.00  0.00           H  
ATOM     62  N   GLU A   5       0.871  -9.953  -1.576  1.00  0.00           N  
ATOM     63  CA  GLU A   5       1.140  -9.068  -2.703  1.00  0.00           C  
ATOM     64  C   GLU A   5      -0.120  -8.326  -3.126  1.00  0.00           C  
ATOM     65  O   GLU A   5      -0.197  -7.101  -3.038  1.00  0.00           O  
ATOM     66  CB  GLU A   5       1.703  -9.865  -3.882  1.00  0.00           C  
ATOM     67  CG  GLU A   5       2.974  -9.269  -4.465  1.00  0.00           C  
ATOM     68  CD  GLU A   5       2.931  -9.165  -5.977  1.00  0.00           C  
ATOM     69  OE1 GLU A   5       1.823  -9.000  -6.529  1.00  0.00           O  
ATOM     70  OE2 GLU A   5       4.006  -9.247  -6.608  1.00  0.00           O  
ATOM     71  H   GLU A   5      -0.022 -10.344  -1.479  1.00  0.00           H  
ATOM     72  HA  GLU A   5       1.869  -8.349  -2.389  1.00  0.00           H  
ATOM     73  HB2 GLU A   5       1.921 -10.870  -3.551  1.00  0.00           H  
ATOM     74  HB3 GLU A   5       0.959  -9.907  -4.664  1.00  0.00           H  
ATOM     75  HG2 GLU A   5       3.113  -8.279  -4.056  1.00  0.00           H  
ATOM     76  HG3 GLU A   5       3.810  -9.894  -4.185  1.00  0.00           H  
ATOM     77  N   SER A   6      -1.099  -9.084  -3.583  1.00  0.00           N  
ATOM     78  CA  SER A   6      -2.369  -8.521  -4.028  1.00  0.00           C  
ATOM     79  C   SER A   6      -3.169  -7.981  -2.847  1.00  0.00           C  
ATOM     80  O   SER A   6      -2.848  -8.255  -1.691  1.00  0.00           O  
ATOM     81  CB  SER A   6      -3.187  -9.577  -4.772  1.00  0.00           C  
ATOM     82  OG  SER A   6      -2.473 -10.084  -5.887  1.00  0.00           O  
ATOM     83  H   SER A   6      -0.961 -10.050  -3.621  1.00  0.00           H  
ATOM     84  HA  SER A   6      -2.151  -7.706  -4.702  1.00  0.00           H  
ATOM     85  HB2 SER A   6      -3.411 -10.394  -4.103  1.00  0.00           H  
ATOM     86  HB3 SER A   6      -4.109  -9.135  -5.122  1.00  0.00           H  
ATOM     87  HG  SER A   6      -2.236 -11.000  -5.725  1.00  0.00           H  
ATOM     88  N   ILE A   7      -4.211  -7.211  -3.145  1.00  0.00           N  
ATOM     89  CA  ILE A   7      -5.054  -6.633  -2.107  1.00  0.00           C  
ATOM     90  C   ILE A   7      -6.532  -6.840  -2.425  1.00  0.00           C  
ATOM     91  O   ILE A   7      -6.932  -6.840  -3.588  1.00  0.00           O  
ATOM     92  CB  ILE A   7      -4.773  -5.126  -1.941  1.00  0.00           C  
ATOM     93  CG1 ILE A   7      -3.314  -4.897  -1.536  1.00  0.00           C  
ATOM     94  CG2 ILE A   7      -5.715  -4.507  -0.918  1.00  0.00           C  
ATOM     95  CD1 ILE A   7      -2.513  -4.126  -2.562  1.00  0.00           C  
ATOM     96  H   ILE A   7      -4.418  -7.025  -4.086  1.00  0.00           H  
ATOM     97  HA  ILE A   7      -4.820  -7.127  -1.175  1.00  0.00           H  
ATOM     98  HB  ILE A   7      -4.952  -4.648  -2.891  1.00  0.00           H  
ATOM     99 HG12 ILE A   7      -3.287  -4.340  -0.611  1.00  0.00           H  
ATOM    100 HG13 ILE A   7      -2.833  -5.853  -1.389  1.00  0.00           H  
ATOM    101 HG21 ILE A   7      -5.199  -3.728  -0.377  1.00  0.00           H  
ATOM    102 HG22 ILE A   7      -6.046  -5.268  -0.226  1.00  0.00           H  
ATOM    103 HG23 ILE A   7      -6.569  -4.087  -1.426  1.00  0.00           H  
ATOM    104 HD11 ILE A   7      -1.464  -4.180  -2.314  1.00  0.00           H  
ATOM    105 HD12 ILE A   7      -2.829  -3.093  -2.563  1.00  0.00           H  
ATOM    106 HD13 ILE A   7      -2.675  -4.553  -3.541  1.00  0.00           H  
ATOM    107  N   ARG A   8      -7.338  -7.015  -1.382  1.00  0.00           N  
ATOM    108  CA  ARG A   8      -8.773  -7.221  -1.551  1.00  0.00           C  
ATOM    109  C   ARG A   8      -9.535  -6.778  -0.307  1.00  0.00           C  
ATOM    110  O   ARG A   8      -9.597  -7.503   0.687  1.00  0.00           O  
ATOM    111  CB  ARG A   8      -9.069  -8.692  -1.847  1.00  0.00           C  
ATOM    112  CG  ARG A   8     -10.498  -8.944  -2.300  1.00  0.00           C  
ATOM    113  CD  ARG A   8     -10.546  -9.855  -3.516  1.00  0.00           C  
ATOM    114  NE  ARG A   8     -11.846  -9.813  -4.181  1.00  0.00           N  
ATOM    115  CZ  ARG A   8     -12.913 -10.490  -3.766  1.00  0.00           C  
ATOM    116  NH1 ARG A   8     -12.842 -11.260  -2.687  1.00  0.00           N  
ATOM    117  NH2 ARG A   8     -14.056 -10.396  -4.431  1.00  0.00           N  
ATOM    118  H   ARG A   8      -6.960  -7.004  -0.479  1.00  0.00           H  
ATOM    119  HA  ARG A   8      -9.096  -6.622  -2.389  1.00  0.00           H  
ATOM    120  HB2 ARG A   8      -8.401  -9.031  -2.625  1.00  0.00           H  
ATOM    121  HB3 ARG A   8      -8.890  -9.270  -0.953  1.00  0.00           H  
ATOM    122  HG2 ARG A   8     -11.045  -9.409  -1.493  1.00  0.00           H  
ATOM    123  HG3 ARG A   8     -10.958  -7.999  -2.551  1.00  0.00           H  
ATOM    124  HD2 ARG A   8      -9.785  -9.542  -4.215  1.00  0.00           H  
ATOM    125  HD3 ARG A   8     -10.347 -10.869  -3.199  1.00  0.00           H  
ATOM    126  HE  ARG A   8     -11.927  -9.251  -4.980  1.00  0.00           H  
ATOM    127 HH11 ARG A   8     -11.983 -11.335  -2.180  1.00  0.00           H  
ATOM    128 HH12 ARG A   8     -13.648 -11.766  -2.380  1.00  0.00           H  
ATOM    129 HH21 ARG A   8     -14.115  -9.817  -5.245  1.00  0.00           H  
ATOM    130 HH22 ARG A   8     -14.859 -10.905  -4.121  1.00  0.00           H  
ATOM    131  N   PHE A   9     -10.116  -5.585  -0.369  1.00  0.00           N  
ATOM    132  CA  PHE A   9     -10.877  -5.044   0.750  1.00  0.00           C  
ATOM    133  C   PHE A   9     -12.281  -4.646   0.306  1.00  0.00           C  
ATOM    134  O   PHE A   9     -12.607  -3.461   0.227  1.00  0.00           O  
ATOM    135  CB  PHE A   9     -10.153  -3.834   1.347  1.00  0.00           C  
ATOM    136  CG  PHE A   9      -9.832  -2.771   0.337  1.00  0.00           C  
ATOM    137  CD1 PHE A   9      -8.834  -2.972  -0.602  1.00  0.00           C  
ATOM    138  CD2 PHE A   9     -10.528  -1.573   0.325  1.00  0.00           C  
ATOM    139  CE1 PHE A   9      -8.534  -1.999  -1.535  1.00  0.00           C  
ATOM    140  CE2 PHE A   9     -10.233  -0.595  -0.606  1.00  0.00           C  
ATOM    141  CZ  PHE A   9      -9.235  -0.808  -1.537  1.00  0.00           C  
ATOM    142  H   PHE A   9     -10.032  -5.056  -1.190  1.00  0.00           H  
ATOM    143  HA  PHE A   9     -10.954  -5.814   1.503  1.00  0.00           H  
ATOM    144  HB2 PHE A   9     -10.775  -3.390   2.110  1.00  0.00           H  
ATOM    145  HB3 PHE A   9      -9.224  -4.162   1.792  1.00  0.00           H  
ATOM    146  HD1 PHE A   9      -8.288  -3.903  -0.600  1.00  0.00           H  
ATOM    147  HD2 PHE A   9     -11.308  -1.405   1.053  1.00  0.00           H  
ATOM    148  HE1 PHE A   9      -7.753  -2.168  -2.261  1.00  0.00           H  
ATOM    149  HE2 PHE A   9     -10.782   0.335  -0.606  1.00  0.00           H  
ATOM    150  HZ  PHE A   9      -9.003  -0.046  -2.266  1.00  0.00           H  
ATOM    151  N   GLY A  10     -13.107  -5.645   0.012  1.00  0.00           N  
ATOM    152  CA  GLY A  10     -14.465  -5.379  -0.425  1.00  0.00           C  
ATOM    153  C   GLY A  10     -14.581  -5.297  -1.936  1.00  0.00           C  
ATOM    154  O   GLY A  10     -13.737  -5.831  -2.654  1.00  0.00           O  
ATOM    155  H   GLY A  10     -12.792  -6.569   0.090  1.00  0.00           H  
ATOM    156  HA2 GLY A  10     -15.108  -6.170  -0.068  1.00  0.00           H  
ATOM    157  HA3 GLY A  10     -14.793  -4.443   0.001  1.00  0.00           H  
ATOM    158  N   PRO A  11     -15.626  -4.628  -2.452  1.00  0.00           N  
ATOM    159  CA  PRO A  11     -15.837  -4.485  -3.896  1.00  0.00           C  
ATOM    160  C   PRO A  11     -14.627  -3.883  -4.605  1.00  0.00           C  
ATOM    161  O   PRO A  11     -14.451  -4.063  -5.811  1.00  0.00           O  
ATOM    162  CB  PRO A  11     -17.038  -3.540  -3.993  1.00  0.00           C  
ATOM    163  CG  PRO A  11     -17.749  -3.689  -2.693  1.00  0.00           C  
ATOM    164  CD  PRO A  11     -16.682  -3.960  -1.670  1.00  0.00           C  
ATOM    165  HA  PRO A  11     -16.084  -5.432  -4.353  1.00  0.00           H  
ATOM    166  HB2 PRO A  11     -16.692  -2.528  -4.141  1.00  0.00           H  
ATOM    167  HB3 PRO A  11     -17.666  -3.836  -4.821  1.00  0.00           H  
ATOM    168  HG2 PRO A  11     -18.274  -2.775  -2.454  1.00  0.00           H  
ATOM    169  HG3 PRO A  11     -18.439  -4.518  -2.743  1.00  0.00           H  
ATOM    170  HD2 PRO A  11     -16.322  -3.035  -1.245  1.00  0.00           H  
ATOM    171  HD3 PRO A  11     -17.059  -4.612  -0.895  1.00  0.00           H  
ATOM    172  N   ASN A  12     -13.795  -3.167  -3.854  1.00  0.00           N  
ATOM    173  CA  ASN A  12     -12.605  -2.541  -4.419  1.00  0.00           C  
ATOM    174  C   ASN A  12     -11.404  -3.480  -4.352  1.00  0.00           C  
ATOM    175  O   ASN A  12     -11.319  -4.336  -3.471  1.00  0.00           O  
ATOM    176  CB  ASN A  12     -12.286  -1.238  -3.684  1.00  0.00           C  
ATOM    177  CG  ASN A  12     -13.134  -0.077  -4.168  1.00  0.00           C  
ATOM    178  OD1 ASN A  12     -13.647  -0.092  -5.287  1.00  0.00           O  
ATOM    179  ND2 ASN A  12     -13.283   0.938  -3.325  1.00  0.00           N  
ATOM    180  H   ASN A  12     -13.986  -3.057  -2.899  1.00  0.00           H  
ATOM    181  HA  ASN A  12     -12.811  -2.316  -5.455  1.00  0.00           H  
ATOM    182  HB2 ASN A  12     -12.466  -1.373  -2.628  1.00  0.00           H  
ATOM    183  HB3 ASN A  12     -11.246  -0.990  -3.838  1.00  0.00           H  
ATOM    184 HD21 ASN A  12     -12.844   0.882  -2.451  1.00  0.00           H  
ATOM    185 HD22 ASN A  12     -13.825   1.702  -3.612  1.00  0.00           H  
ATOM    186  N   VAL A  13     -10.478  -3.308  -5.289  1.00  0.00           N  
ATOM    187  CA  VAL A  13      -9.276  -4.132  -5.344  1.00  0.00           C  
ATOM    188  C   VAL A  13      -8.037  -3.266  -5.547  1.00  0.00           C  
ATOM    189  O   VAL A  13      -8.137  -2.120  -5.986  1.00  0.00           O  
ATOM    190  CB  VAL A  13      -9.360  -5.169  -6.481  1.00  0.00           C  
ATOM    191  CG1 VAL A  13      -8.226  -6.177  -6.375  1.00  0.00           C  
ATOM    192  CG2 VAL A  13     -10.709  -5.872  -6.465  1.00  0.00           C  
ATOM    193  H   VAL A  13     -10.605  -2.606  -5.960  1.00  0.00           H  
ATOM    194  HA  VAL A  13      -9.187  -4.660  -4.405  1.00  0.00           H  
ATOM    195  HB  VAL A  13      -9.261  -4.649  -7.423  1.00  0.00           H  
ATOM    196 HG11 VAL A  13      -7.285  -5.683  -6.568  1.00  0.00           H  
ATOM    197 HG12 VAL A  13      -8.374  -6.964  -7.099  1.00  0.00           H  
ATOM    198 HG13 VAL A  13      -8.213  -6.600  -5.381  1.00  0.00           H  
ATOM    199 HG21 VAL A  13     -10.748  -6.557  -5.632  1.00  0.00           H  
ATOM    200 HG22 VAL A  13     -10.841  -6.419  -7.387  1.00  0.00           H  
ATOM    201 HG23 VAL A  13     -11.496  -5.139  -6.366  1.00  0.00           H  
ATOM    202  N   PHE A  14      -6.868  -3.814  -5.225  1.00  0.00           N  
ATOM    203  CA  PHE A  14      -5.619  -3.078  -5.377  1.00  0.00           C  
ATOM    204  C   PHE A  14      -4.493  -4.001  -5.831  1.00  0.00           C  
ATOM    205  O   PHE A  14      -4.260  -5.053  -5.235  1.00  0.00           O  
ATOM    206  CB  PHE A  14      -5.241  -2.401  -4.058  1.00  0.00           C  
ATOM    207  CG  PHE A  14      -4.645  -1.033  -4.229  1.00  0.00           C  
ATOM    208  CD1 PHE A  14      -5.457   0.084  -4.331  1.00  0.00           C  
ATOM    209  CD2 PHE A  14      -3.271  -0.866  -4.282  1.00  0.00           C  
ATOM    210  CE1 PHE A  14      -4.909   1.344  -4.484  1.00  0.00           C  
ATOM    211  CE2 PHE A  14      -2.717   0.390  -4.434  1.00  0.00           C  
ATOM    212  CZ  PHE A  14      -3.537   1.496  -4.535  1.00  0.00           C  
ATOM    213  H   PHE A  14      -6.845  -4.732  -4.877  1.00  0.00           H  
ATOM    214  HA  PHE A  14      -5.771  -2.319  -6.129  1.00  0.00           H  
ATOM    215  HB2 PHE A  14      -6.124  -2.303  -3.445  1.00  0.00           H  
ATOM    216  HB3 PHE A  14      -4.518  -3.013  -3.543  1.00  0.00           H  
ATOM    217  HD1 PHE A  14      -6.530  -0.035  -4.292  1.00  0.00           H  
ATOM    218  HD2 PHE A  14      -2.628  -1.731  -4.203  1.00  0.00           H  
ATOM    219  HE1 PHE A  14      -5.552   2.207  -4.563  1.00  0.00           H  
ATOM    220  HE2 PHE A  14      -1.644   0.507  -4.473  1.00  0.00           H  
ATOM    221  HZ  PHE A  14      -3.107   2.479  -4.653  1.00  0.00           H  
ATOM    222  N   TYR A  15      -3.797  -3.599  -6.889  1.00  0.00           N  
ATOM    223  CA  TYR A  15      -2.695  -4.388  -7.424  1.00  0.00           C  
ATOM    224  C   TYR A  15      -1.359  -3.701  -7.162  1.00  0.00           C  
ATOM    225  O   TYR A  15      -1.049  -2.672  -7.762  1.00  0.00           O  
ATOM    226  CB  TYR A  15      -2.882  -4.613  -8.924  1.00  0.00           C  
ATOM    227  CG  TYR A  15      -4.118  -5.414  -9.268  1.00  0.00           C  
ATOM    228  CD1 TYR A  15      -5.375  -4.823  -9.265  1.00  0.00           C  
ATOM    229  CD2 TYR A  15      -4.027  -6.761  -9.596  1.00  0.00           C  
ATOM    230  CE1 TYR A  15      -6.507  -5.551  -9.577  1.00  0.00           C  
ATOM    231  CE2 TYR A  15      -5.155  -7.496  -9.911  1.00  0.00           C  
ATOM    232  CZ  TYR A  15      -6.391  -6.887  -9.900  1.00  0.00           C  
ATOM    233  OH  TYR A  15      -7.516  -7.615 -10.212  1.00  0.00           O  
ATOM    234  H   TYR A  15      -4.031  -2.750  -7.320  1.00  0.00           H  
ATOM    235  HA  TYR A  15      -2.698  -5.345  -6.922  1.00  0.00           H  
ATOM    236  HB2 TYR A  15      -2.961  -3.656  -9.417  1.00  0.00           H  
ATOM    237  HB3 TYR A  15      -2.024  -5.142  -9.312  1.00  0.00           H  
ATOM    238  HD1 TYR A  15      -5.462  -3.776  -9.012  1.00  0.00           H  
ATOM    239  HD2 TYR A  15      -3.057  -7.236  -9.603  1.00  0.00           H  
ATOM    240  HE1 TYR A  15      -7.475  -5.074  -9.569  1.00  0.00           H  
ATOM    241  HE2 TYR A  15      -5.064  -8.542 -10.163  1.00  0.00           H  
ATOM    242  HH  TYR A  15      -7.359  -8.118 -11.015  1.00  0.00           H  
ATOM    243  N   VAL A  16      -0.572  -4.279  -6.260  1.00  0.00           N  
ATOM    244  CA  VAL A  16       0.733  -3.728  -5.911  1.00  0.00           C  
ATOM    245  C   VAL A  16       1.616  -3.547  -7.143  1.00  0.00           C  
ATOM    246  O   VAL A  16       2.547  -2.743  -7.137  1.00  0.00           O  
ATOM    247  CB  VAL A  16       1.468  -4.626  -4.896  1.00  0.00           C  
ATOM    248  CG1 VAL A  16       0.934  -4.392  -3.492  1.00  0.00           C  
ATOM    249  CG2 VAL A  16       1.341  -6.092  -5.284  1.00  0.00           C  
ATOM    250  H   VAL A  16      -0.879  -5.097  -5.817  1.00  0.00           H  
ATOM    251  HA  VAL A  16       0.573  -2.763  -5.452  1.00  0.00           H  
ATOM    252  HB  VAL A  16       2.516  -4.363  -4.906  1.00  0.00           H  
ATOM    253 HG11 VAL A  16      -0.007  -4.908  -3.376  1.00  0.00           H  
ATOM    254 HG12 VAL A  16       0.786  -3.334  -3.334  1.00  0.00           H  
ATOM    255 HG13 VAL A  16       1.642  -4.769  -2.769  1.00  0.00           H  
ATOM    256 HG21 VAL A  16       1.541  -6.204  -6.339  1.00  0.00           H  
ATOM    257 HG22 VAL A  16       0.340  -6.437  -5.069  1.00  0.00           H  
ATOM    258 HG23 VAL A  16       2.052  -6.677  -4.719  1.00  0.00           H  
ATOM    259  N   LEU A  17       1.321  -4.301  -8.199  1.00  0.00           N  
ATOM    260  CA  LEU A  17       2.095  -4.219  -9.432  1.00  0.00           C  
ATOM    261  C   LEU A  17       1.352  -3.415 -10.496  1.00  0.00           C  
ATOM    262  O   LEU A  17       1.938  -2.562 -11.163  1.00  0.00           O  
ATOM    263  CB  LEU A  17       2.401  -5.622  -9.960  1.00  0.00           C  
ATOM    264  CG  LEU A  17       3.083  -6.557  -8.961  1.00  0.00           C  
ATOM    265  CD1 LEU A  17       2.842  -8.010  -9.340  1.00  0.00           C  
ATOM    266  CD2 LEU A  17       4.574  -6.264  -8.889  1.00  0.00           C  
ATOM    267  H   LEU A  17       0.569  -4.927  -8.147  1.00  0.00           H  
ATOM    268  HA  LEU A  17       3.025  -3.720  -9.206  1.00  0.00           H  
ATOM    269  HB2 LEU A  17       1.471  -6.077 -10.271  1.00  0.00           H  
ATOM    270  HB3 LEU A  17       3.041  -5.527 -10.824  1.00  0.00           H  
ATOM    271  HG  LEU A  17       2.662  -6.394  -7.979  1.00  0.00           H  
ATOM    272 HD11 LEU A  17       3.591  -8.325 -10.052  1.00  0.00           H  
ATOM    273 HD12 LEU A  17       1.862  -8.109  -9.782  1.00  0.00           H  
ATOM    274 HD13 LEU A  17       2.903  -8.628  -8.456  1.00  0.00           H  
ATOM    275 HD21 LEU A  17       5.091  -7.122  -8.487  1.00  0.00           H  
ATOM    276 HD22 LEU A  17       4.743  -5.410  -8.250  1.00  0.00           H  
ATOM    277 HD23 LEU A  17       4.947  -6.051  -9.880  1.00  0.00           H  
ATOM    278  N   LYS A  18       0.062  -3.694 -10.653  1.00  0.00           N  
ATOM    279  CA  LYS A  18      -0.755  -2.999 -11.641  1.00  0.00           C  
ATOM    280  C   LYS A  18      -0.934  -1.528 -11.274  1.00  0.00           C  
ATOM    281  O   LYS A  18      -0.918  -0.658 -12.145  1.00  0.00           O  
ATOM    282  CB  LYS A  18      -2.120  -3.679 -11.774  1.00  0.00           C  
ATOM    283  CG  LYS A  18      -2.536  -3.927 -13.215  1.00  0.00           C  
ATOM    284  CD  LYS A  18      -3.026  -5.352 -13.419  1.00  0.00           C  
ATOM    285  CE  LYS A  18      -2.726  -5.848 -14.824  1.00  0.00           C  
ATOM    286  NZ  LYS A  18      -3.181  -7.251 -15.028  1.00  0.00           N  
ATOM    287  H   LYS A  18      -0.348  -4.387 -10.094  1.00  0.00           H  
ATOM    288  HA  LYS A  18      -0.243  -3.058 -12.590  1.00  0.00           H  
ATOM    289  HB2 LYS A  18      -2.086  -4.629 -11.262  1.00  0.00           H  
ATOM    290  HB3 LYS A  18      -2.869  -3.055 -11.308  1.00  0.00           H  
ATOM    291  HG2 LYS A  18      -3.332  -3.244 -13.472  1.00  0.00           H  
ATOM    292  HG3 LYS A  18      -1.687  -3.752 -13.859  1.00  0.00           H  
ATOM    293  HD2 LYS A  18      -2.532  -5.997 -12.707  1.00  0.00           H  
ATOM    294  HD3 LYS A  18      -4.093  -5.383 -13.255  1.00  0.00           H  
ATOM    295  HE2 LYS A  18      -3.230  -5.209 -15.533  1.00  0.00           H  
ATOM    296  HE3 LYS A  18      -1.660  -5.797 -14.990  1.00  0.00           H  
ATOM    297  HZ1 LYS A  18      -3.260  -7.738 -14.113  1.00  0.00           H  
ATOM    298  HZ2 LYS A  18      -2.501  -7.765 -15.624  1.00  0.00           H  
ATOM    299  HZ3 LYS A  18      -4.111  -7.261 -15.496  1.00  0.00           H  
ATOM    300  N   LEU A  19      -1.104  -1.255  -9.983  1.00  0.00           N  
ATOM    301  CA  LEU A  19      -1.286   0.112  -9.509  1.00  0.00           C  
ATOM    302  C   LEU A  19      -2.575   0.712 -10.063  1.00  0.00           C  
ATOM    303  O   LEU A  19      -2.621   1.888 -10.425  1.00  0.00           O  
ATOM    304  CB  LEU A  19      -0.088   0.978  -9.910  1.00  0.00           C  
ATOM    305  CG  LEU A  19       1.270   0.466  -9.425  1.00  0.00           C  
ATOM    306  CD1 LEU A  19       2.402   1.146 -10.181  1.00  0.00           C  
ATOM    307  CD2 LEU A  19       1.415   0.687  -7.927  1.00  0.00           C  
ATOM    308  H   LEU A  19      -1.109  -1.989  -9.334  1.00  0.00           H  
ATOM    309  HA  LEU A  19      -1.352   0.082  -8.432  1.00  0.00           H  
ATOM    310  HB2 LEU A  19      -0.062   1.044 -10.988  1.00  0.00           H  
ATOM    311  HB3 LEU A  19      -0.237   1.969  -9.509  1.00  0.00           H  
ATOM    312  HG  LEU A  19       1.335  -0.596  -9.614  1.00  0.00           H  
ATOM    313 HD11 LEU A  19       2.844   0.446 -10.874  1.00  0.00           H  
ATOM    314 HD12 LEU A  19       3.154   1.482  -9.480  1.00  0.00           H  
ATOM    315 HD13 LEU A  19       2.014   1.995 -10.725  1.00  0.00           H  
ATOM    316 HD21 LEU A  19       2.437   0.953  -7.699  1.00  0.00           H  
ATOM    317 HD22 LEU A  19       1.153  -0.219  -7.402  1.00  0.00           H  
ATOM    318 HD23 LEU A  19       0.758   1.486  -7.616  1.00  0.00           H  
ATOM    319  N   THR A  20      -3.620  -0.107 -10.126  1.00  0.00           N  
ATOM    320  CA  THR A  20      -4.912   0.338 -10.634  1.00  0.00           C  
ATOM    321  C   THR A  20      -6.052  -0.309  -9.854  1.00  0.00           C  
ATOM    322  O   THR A  20      -6.273  -1.517  -9.946  1.00  0.00           O  
ATOM    323  CB  THR A  20      -5.042   0.002 -12.120  1.00  0.00           C  
ATOM    324  OG1 THR A  20      -3.840   0.298 -12.808  1.00  0.00           O  
ATOM    325  CG2 THR A  20      -6.161   0.752 -12.809  1.00  0.00           C  
ATOM    326  H   THR A  20      -3.520  -1.033  -9.822  1.00  0.00           H  
ATOM    327  HA  THR A  20      -4.968   1.409 -10.509  1.00  0.00           H  
ATOM    328  HB  THR A  20      -5.240  -1.055 -12.223  1.00  0.00           H  
ATOM    329  HG1 THR A  20      -3.235  -0.443 -12.727  1.00  0.00           H  
ATOM    330 HG21 THR A  20      -5.875   1.785 -12.941  1.00  0.00           H  
ATOM    331 HG22 THR A  20      -7.055   0.700 -12.205  1.00  0.00           H  
ATOM    332 HG23 THR A  20      -6.353   0.306 -13.774  1.00  0.00           H  
ATOM    333  N   VAL A  21      -6.772   0.501  -9.085  1.00  0.00           N  
ATOM    334  CA  VAL A  21      -7.888   0.005  -8.289  1.00  0.00           C  
ATOM    335  C   VAL A  21      -9.059  -0.402  -9.176  1.00  0.00           C  
ATOM    336  O   VAL A  21      -9.580   0.407  -9.944  1.00  0.00           O  
ATOM    337  CB  VAL A  21      -8.370   1.059  -7.275  1.00  0.00           C  
ATOM    338  CG1 VAL A  21      -9.396   0.457  -6.327  1.00  0.00           C  
ATOM    339  CG2 VAL A  21      -7.194   1.635  -6.502  1.00  0.00           C  
ATOM    340  H   VAL A  21      -6.547   1.454  -9.052  1.00  0.00           H  
ATOM    341  HA  VAL A  21      -7.546  -0.862  -7.741  1.00  0.00           H  
ATOM    342  HB  VAL A  21      -8.845   1.862  -7.819  1.00  0.00           H  
ATOM    343 HG11 VAL A  21      -8.901   0.115  -5.430  1.00  0.00           H  
ATOM    344 HG12 VAL A  21      -9.885  -0.377  -6.808  1.00  0.00           H  
ATOM    345 HG13 VAL A  21     -10.131   1.206  -6.069  1.00  0.00           H  
ATOM    346 HG21 VAL A  21      -6.382   0.924  -6.498  1.00  0.00           H  
ATOM    347 HG22 VAL A  21      -7.497   1.841  -5.486  1.00  0.00           H  
ATOM    348 HG23 VAL A  21      -6.868   2.551  -6.973  1.00  0.00           H  
ATOM    349  N   GLU A  22      -9.470  -1.661  -9.065  1.00  0.00           N  
ATOM    350  CA  GLU A  22     -10.581  -2.175  -9.858  1.00  0.00           C  
ATOM    351  C   GLU A  22     -11.917  -1.829  -9.209  1.00  0.00           C  
ATOM    352  O   GLU A  22     -12.379  -2.525  -8.305  1.00  0.00           O  
ATOM    353  CB  GLU A  22     -10.460  -3.691 -10.023  1.00  0.00           C  
ATOM    354  CG  GLU A  22     -11.039  -4.209 -11.330  1.00  0.00           C  
ATOM    355  CD  GLU A  22     -10.101  -5.157 -12.050  1.00  0.00           C  
ATOM    356  OE1 GLU A  22      -8.998  -4.719 -12.439  1.00  0.00           O  
ATOM    357  OE2 GLU A  22     -10.469  -6.338 -12.225  1.00  0.00           O  
ATOM    358  H   GLU A  22      -9.015  -2.259  -8.436  1.00  0.00           H  
ATOM    359  HA  GLU A  22     -10.536  -1.712 -10.831  1.00  0.00           H  
ATOM    360  HB2 GLU A  22      -9.415  -3.964  -9.983  1.00  0.00           H  
ATOM    361  HB3 GLU A  22     -10.980  -4.173  -9.208  1.00  0.00           H  
ATOM    362  HG2 GLU A  22     -11.961  -4.730 -11.119  1.00  0.00           H  
ATOM    363  HG3 GLU A  22     -11.243  -3.367 -11.976  1.00  0.00           H  
ATOM    364  N   THR A  23     -12.534  -0.749  -9.677  1.00  0.00           N  
ATOM    365  CA  THR A  23     -13.818  -0.310  -9.143  1.00  0.00           C  
ATOM    366  C   THR A  23     -14.973  -0.984  -9.879  1.00  0.00           C  
ATOM    367  O   THR A  23     -14.784  -1.567 -10.946  1.00  0.00           O  
ATOM    368  CB  THR A  23     -13.946   1.211  -9.250  1.00  0.00           C  
ATOM    369  OG1 THR A  23     -13.236   1.696 -10.375  1.00  0.00           O  
ATOM    370  CG2 THR A  23     -13.430   1.942  -8.030  1.00  0.00           C  
ATOM    371  H   THR A  23     -12.116  -0.235 -10.400  1.00  0.00           H  
ATOM    372  HA  THR A  23     -13.856  -0.593  -8.102  1.00  0.00           H  
ATOM    373  HB  THR A  23     -14.989   1.465  -9.372  1.00  0.00           H  
ATOM    374  HG1 THR A  23     -13.561   2.569 -10.608  1.00  0.00           H  
ATOM    375 HG21 THR A  23     -13.900   1.542  -7.144  1.00  0.00           H  
ATOM    376 HG22 THR A  23     -13.661   2.994  -8.117  1.00  0.00           H  
ATOM    377 HG23 THR A  23     -12.360   1.814  -7.959  1.00  0.00           H  
ATOM    378  N   PRO A  24     -16.191  -0.912  -9.314  1.00  0.00           N  
ATOM    379  CA  PRO A  24     -17.381  -1.516  -9.919  1.00  0.00           C  
ATOM    380  C   PRO A  24     -17.551  -1.129 -11.384  1.00  0.00           C  
ATOM    381  O   PRO A  24     -17.986  -1.938 -12.204  1.00  0.00           O  
ATOM    382  CB  PRO A  24     -18.525  -0.948  -9.079  1.00  0.00           C  
ATOM    383  CG  PRO A  24     -17.916  -0.658  -7.756  1.00  0.00           C  
ATOM    384  CD  PRO A  24     -16.504  -0.235  -8.041  1.00  0.00           C  
ATOM    385  HA  PRO A  24     -17.366  -2.593  -9.831  1.00  0.00           H  
ATOM    386  HB2 PRO A  24     -18.902  -0.051  -9.542  1.00  0.00           H  
ATOM    387  HB3 PRO A  24     -19.313  -1.679  -8.996  1.00  0.00           H  
ATOM    388  HG2 PRO A  24     -18.457   0.141  -7.270  1.00  0.00           H  
ATOM    389  HG3 PRO A  24     -17.925  -1.547  -7.144  1.00  0.00           H  
ATOM    390  HD2 PRO A  24     -16.445   0.838  -8.149  1.00  0.00           H  
ATOM    391  HD3 PRO A  24     -15.852  -0.574  -7.258  1.00  0.00           H  
ATOM    392  N   GLU A  25     -17.204   0.113 -11.708  1.00  0.00           N  
ATOM    393  CA  GLU A  25     -17.319   0.608 -13.075  1.00  0.00           C  
ATOM    394  C   GLU A  25     -16.295  -0.065 -13.985  1.00  0.00           C  
ATOM    395  O   GLU A  25     -16.637  -0.571 -15.054  1.00  0.00           O  
ATOM    396  CB  GLU A  25     -17.131   2.126 -13.108  1.00  0.00           C  
ATOM    397  CG  GLU A  25     -18.201   2.855 -13.904  1.00  0.00           C  
ATOM    398  CD  GLU A  25     -18.670   4.125 -13.223  1.00  0.00           C  
ATOM    399  OE1 GLU A  25     -19.428   4.024 -12.235  1.00  0.00           O  
ATOM    400  OE2 GLU A  25     -18.279   5.222 -13.676  1.00  0.00           O  
ATOM    401  H   GLU A  25     -16.864   0.711 -11.010  1.00  0.00           H  
ATOM    402  HA  GLU A  25     -18.310   0.369 -13.431  1.00  0.00           H  
ATOM    403  HB2 GLU A  25     -17.149   2.501 -12.095  1.00  0.00           H  
ATOM    404  HB3 GLU A  25     -16.170   2.351 -13.547  1.00  0.00           H  
ATOM    405  HG2 GLU A  25     -17.799   3.112 -14.873  1.00  0.00           H  
ATOM    406  HG3 GLU A  25     -19.048   2.197 -14.030  1.00  0.00           H  
ATOM    407  N   GLY A  26     -15.038  -0.066 -13.553  1.00  0.00           N  
ATOM    408  CA  GLY A  26     -13.984  -0.678 -14.339  1.00  0.00           C  
ATOM    409  C   GLY A  26     -12.647  -0.668 -13.624  1.00  0.00           C  
ATOM    410  O   GLY A  26     -12.178  -1.705 -13.157  1.00  0.00           O  
ATOM    411  H   GLY A  26     -14.825   0.353 -12.693  1.00  0.00           H  
ATOM    412  HA2 GLY A  26     -14.257  -1.701 -14.554  1.00  0.00           H  
ATOM    413  HA3 GLY A  26     -13.885  -0.140 -15.270  1.00  0.00           H  
ATOM    414  N   SER A  27     -12.034   0.508 -13.537  1.00  0.00           N  
ATOM    415  CA  SER A  27     -10.744   0.651 -12.872  1.00  0.00           C  
ATOM    416  C   SER A  27     -10.497   2.103 -12.474  1.00  0.00           C  
ATOM    417  O   SER A  27     -11.237   3.001 -12.875  1.00  0.00           O  
ATOM    418  CB  SER A  27      -9.618   0.162 -13.785  1.00  0.00           C  
ATOM    419  OG  SER A  27      -9.955  -1.072 -14.394  1.00  0.00           O  
ATOM    420  H   SER A  27     -12.460   1.299 -13.929  1.00  0.00           H  
ATOM    421  HA  SER A  27     -10.762   0.044 -11.980  1.00  0.00           H  
ATOM    422  HB2 SER A  27      -9.440   0.894 -14.558  1.00  0.00           H  
ATOM    423  HB3 SER A  27      -8.718   0.028 -13.202  1.00  0.00           H  
ATOM    424  HG  SER A  27     -10.291  -1.677 -13.729  1.00  0.00           H  
ATOM    425  N   VAL A  28      -9.454   2.326 -11.681  1.00  0.00           N  
ATOM    426  CA  VAL A  28      -9.112   3.669 -11.230  1.00  0.00           C  
ATOM    427  C   VAL A  28      -7.601   3.864 -11.173  1.00  0.00           C  
ATOM    428  O   VAL A  28      -6.894   3.116 -10.497  1.00  0.00           O  
ATOM    429  CB  VAL A  28      -9.707   3.963  -9.840  1.00  0.00           C  
ATOM    430  CG1 VAL A  28      -9.517   5.428  -9.478  1.00  0.00           C  
ATOM    431  CG2 VAL A  28     -11.179   3.581  -9.795  1.00  0.00           C  
ATOM    432  H   VAL A  28      -8.901   1.570 -11.394  1.00  0.00           H  
ATOM    433  HA  VAL A  28      -9.530   4.374 -11.934  1.00  0.00           H  
ATOM    434  HB  VAL A  28      -9.180   3.365  -9.112  1.00  0.00           H  
ATOM    435 HG11 VAL A  28     -10.269   5.722  -8.761  1.00  0.00           H  
ATOM    436 HG12 VAL A  28      -9.610   6.034 -10.367  1.00  0.00           H  
ATOM    437 HG13 VAL A  28      -8.536   5.568  -9.048  1.00  0.00           H  
ATOM    438 HG21 VAL A  28     -11.270   2.514  -9.659  1.00  0.00           H  
ATOM    439 HG22 VAL A  28     -11.654   3.867 -10.722  1.00  0.00           H  
ATOM    440 HG23 VAL A  28     -11.658   4.092  -8.973  1.00  0.00           H  
ATOM    441  N   HIS A  29      -7.112   4.874 -11.885  1.00  0.00           N  
ATOM    442  CA  HIS A  29      -5.684   5.169 -11.914  1.00  0.00           C  
ATOM    443  C   HIS A  29      -5.283   6.022 -10.715  1.00  0.00           C  
ATOM    444  O   HIS A  29      -6.100   6.766 -10.172  1.00  0.00           O  
ATOM    445  CB  HIS A  29      -5.315   5.887 -13.213  1.00  0.00           C  
ATOM    446  CG  HIS A  29      -5.127   4.963 -14.376  1.00  0.00           C  
ATOM    447  ND1 HIS A  29      -4.010   4.170 -14.533  1.00  0.00           N  
ATOM    448  CD2 HIS A  29      -5.922   4.705 -15.442  1.00  0.00           C  
ATOM    449  CE1 HIS A  29      -4.125   3.466 -15.646  1.00  0.00           C  
ATOM    450  NE2 HIS A  29      -5.276   3.772 -16.214  1.00  0.00           N  
ATOM    451  H   HIS A  29      -7.727   5.435 -12.403  1.00  0.00           H  
ATOM    452  HA  HIS A  29      -5.151   4.231 -11.868  1.00  0.00           H  
ATOM    453  HB2 HIS A  29      -6.101   6.583 -13.467  1.00  0.00           H  
ATOM    454  HB3 HIS A  29      -4.393   6.430 -13.067  1.00  0.00           H  
ATOM    455  HD1 HIS A  29      -3.245   4.130 -13.921  1.00  0.00           H  
ATOM    456  HD2 HIS A  29      -6.885   5.152 -15.646  1.00  0.00           H  
ATOM    457  HE1 HIS A  29      -3.401   2.759 -16.024  1.00  0.00           H  
ATOM    458  HE2 HIS A  29      -5.575   3.454 -17.092  1.00  0.00           H  
ATOM    459  N   LEU A  30      -4.024   5.910 -10.306  1.00  0.00           N  
ATOM    460  CA  LEU A  30      -3.521   6.673  -9.169  1.00  0.00           C  
ATOM    461  C   LEU A  30      -1.997   6.738  -9.185  1.00  0.00           C  
ATOM    462  O   LEU A  30      -1.345   6.042  -9.964  1.00  0.00           O  
ATOM    463  CB  LEU A  30      -4.015   6.052  -7.856  1.00  0.00           C  
ATOM    464  CG  LEU A  30      -3.248   4.814  -7.374  1.00  0.00           C  
ATOM    465  CD1 LEU A  30      -4.011   4.116  -6.258  1.00  0.00           C  
ATOM    466  CD2 LEU A  30      -2.992   3.849  -8.523  1.00  0.00           C  
ATOM    467  H   LEU A  30      -3.419   5.300 -10.778  1.00  0.00           H  
ATOM    468  HA  LEU A  30      -3.911   7.677  -9.249  1.00  0.00           H  
ATOM    469  HB2 LEU A  30      -3.957   6.806  -7.085  1.00  0.00           H  
ATOM    470  HB3 LEU A  30      -5.051   5.775  -7.984  1.00  0.00           H  
ATOM    471  HG  LEU A  30      -2.292   5.124  -6.978  1.00  0.00           H  
ATOM    472 HD11 LEU A  30      -3.986   3.047  -6.419  1.00  0.00           H  
ATOM    473 HD12 LEU A  30      -5.036   4.455  -6.255  1.00  0.00           H  
ATOM    474 HD13 LEU A  30      -3.552   4.348  -5.309  1.00  0.00           H  
ATOM    475 HD21 LEU A  30      -3.837   3.858  -9.196  1.00  0.00           H  
ATOM    476 HD22 LEU A  30      -2.855   2.852  -8.130  1.00  0.00           H  
ATOM    477 HD23 LEU A  30      -2.103   4.151  -9.056  1.00  0.00           H  
ATOM    478  N   THR A  31      -1.434   7.575  -8.319  1.00  0.00           N  
ATOM    479  CA  THR A  31       0.014   7.724  -8.237  1.00  0.00           C  
ATOM    480  C   THR A  31       0.647   6.465  -7.649  1.00  0.00           C  
ATOM    481  O   THR A  31       0.228   5.989  -6.593  1.00  0.00           O  
ATOM    482  CB  THR A  31       0.379   8.940  -7.382  1.00  0.00           C  
ATOM    483  OG1 THR A  31      -0.594   9.158  -6.377  1.00  0.00           O  
ATOM    484  CG2 THR A  31       0.506  10.218  -8.183  1.00  0.00           C  
ATOM    485  H   THR A  31      -2.004   8.102  -7.722  1.00  0.00           H  
ATOM    486  HA  THR A  31       0.389   7.871  -9.238  1.00  0.00           H  
ATOM    487  HB  THR A  31       1.330   8.756  -6.901  1.00  0.00           H  
ATOM    488  HG1 THR A  31      -0.275   9.823  -5.762  1.00  0.00           H  
ATOM    489 HG21 THR A  31       1.542  10.382  -8.437  1.00  0.00           H  
ATOM    490 HG22 THR A  31       0.144  11.048  -7.594  1.00  0.00           H  
ATOM    491 HG23 THR A  31      -0.079  10.136  -9.087  1.00  0.00           H  
ATOM    492  N   PRO A  32       1.662   5.899  -8.325  1.00  0.00           N  
ATOM    493  CA  PRO A  32       2.335   4.686  -7.858  1.00  0.00           C  
ATOM    494  C   PRO A  32       3.260   4.946  -6.679  1.00  0.00           C  
ATOM    495  O   PRO A  32       3.554   4.042  -5.897  1.00  0.00           O  
ATOM    496  CB  PRO A  32       3.133   4.235  -9.079  1.00  0.00           C  
ATOM    497  CG  PRO A  32       3.418   5.494  -9.823  1.00  0.00           C  
ATOM    498  CD  PRO A  32       2.228   6.388  -9.599  1.00  0.00           C  
ATOM    499  HA  PRO A  32       1.624   3.927  -7.585  1.00  0.00           H  
ATOM    500  HB2 PRO A  32       4.043   3.748  -8.760  1.00  0.00           H  
ATOM    501  HB3 PRO A  32       2.540   3.555  -9.670  1.00  0.00           H  
ATOM    502  HG2 PRO A  32       4.313   5.956  -9.434  1.00  0.00           H  
ATOM    503  HG3 PRO A  32       3.532   5.280 -10.876  1.00  0.00           H  
ATOM    504  HD2 PRO A  32       2.542   7.418  -9.510  1.00  0.00           H  
ATOM    505  HD3 PRO A  32       1.516   6.278 -10.403  1.00  0.00           H  
ATOM    506  N   SER A  33       3.710   6.184  -6.553  1.00  0.00           N  
ATOM    507  CA  SER A  33       4.597   6.556  -5.460  1.00  0.00           C  
ATOM    508  C   SER A  33       3.824   6.633  -4.159  1.00  0.00           C  
ATOM    509  O   SER A  33       4.336   6.280  -3.097  1.00  0.00           O  
ATOM    510  CB  SER A  33       5.287   7.890  -5.751  1.00  0.00           C  
ATOM    511  OG  SER A  33       5.486   8.070  -7.142  1.00  0.00           O  
ATOM    512  H   SER A  33       3.435   6.860  -7.204  1.00  0.00           H  
ATOM    513  HA  SER A  33       5.338   5.784  -5.365  1.00  0.00           H  
ATOM    514  HB2 SER A  33       4.674   8.699  -5.381  1.00  0.00           H  
ATOM    515  HB3 SER A  33       6.248   7.912  -5.257  1.00  0.00           H  
ATOM    516  HG  SER A  33       5.909   7.290  -7.509  1.00  0.00           H  
ATOM    517  N   GLU A  34       2.579   7.068  -4.254  1.00  0.00           N  
ATOM    518  CA  GLU A  34       1.721   7.159  -3.089  1.00  0.00           C  
ATOM    519  C   GLU A  34       1.185   5.785  -2.765  1.00  0.00           C  
ATOM    520  O   GLU A  34       1.247   5.328  -1.624  1.00  0.00           O  
ATOM    521  CB  GLU A  34       0.573   8.141  -3.332  1.00  0.00           C  
ATOM    522  CG  GLU A  34       0.848   9.540  -2.807  1.00  0.00           C  
ATOM    523  CD  GLU A  34      -0.302  10.495  -3.063  1.00  0.00           C  
ATOM    524  OE1 GLU A  34      -0.364  11.065  -4.173  1.00  0.00           O  
ATOM    525  OE2 GLU A  34      -1.140  10.672  -2.154  1.00  0.00           O  
ATOM    526  H   GLU A  34       2.225   7.309  -5.132  1.00  0.00           H  
ATOM    527  HA  GLU A  34       2.315   7.494  -2.265  1.00  0.00           H  
ATOM    528  HB2 GLU A  34       0.391   8.209  -4.395  1.00  0.00           H  
ATOM    529  HB3 GLU A  34      -0.315   7.767  -2.847  1.00  0.00           H  
ATOM    530  HG2 GLU A  34       1.018   9.485  -1.742  1.00  0.00           H  
ATOM    531  HG3 GLU A  34       1.732   9.926  -3.293  1.00  0.00           H  
ATOM    532  N   SER A  35       0.695   5.114  -3.791  1.00  0.00           N  
ATOM    533  CA  SER A  35       0.184   3.768  -3.630  1.00  0.00           C  
ATOM    534  C   SER A  35       1.313   2.845  -3.184  1.00  0.00           C  
ATOM    535  O   SER A  35       1.071   1.761  -2.657  1.00  0.00           O  
ATOM    536  CB  SER A  35      -0.443   3.267  -4.932  1.00  0.00           C  
ATOM    537  OG  SER A  35       0.546   2.771  -5.818  1.00  0.00           O  
ATOM    538  H   SER A  35       0.708   5.525  -4.679  1.00  0.00           H  
ATOM    539  HA  SER A  35      -0.571   3.791  -2.859  1.00  0.00           H  
ATOM    540  HB2 SER A  35      -1.142   2.475  -4.710  1.00  0.00           H  
ATOM    541  HB3 SER A  35      -0.966   4.081  -5.412  1.00  0.00           H  
ATOM    542  HG  SER A  35       0.744   1.858  -5.597  1.00  0.00           H  
ATOM    543  N   GLY A  36       2.554   3.297  -3.379  1.00  0.00           N  
ATOM    544  CA  GLY A  36       3.694   2.510  -2.969  1.00  0.00           C  
ATOM    545  C   GLY A  36       3.777   2.400  -1.464  1.00  0.00           C  
ATOM    546  O   GLY A  36       4.223   1.384  -0.930  1.00  0.00           O  
ATOM    547  H   GLY A  36       2.694   4.176  -3.792  1.00  0.00           H  
ATOM    548  HA2 GLY A  36       3.603   1.524  -3.386  1.00  0.00           H  
ATOM    549  HA3 GLY A  36       4.596   2.971  -3.340  1.00  0.00           H  
ATOM    550  N   ILE A  37       3.330   3.446  -0.777  1.00  0.00           N  
ATOM    551  CA  ILE A  37       3.341   3.456   0.681  1.00  0.00           C  
ATOM    552  C   ILE A  37       2.407   2.387   1.222  1.00  0.00           C  
ATOM    553  O   ILE A  37       2.746   1.659   2.155  1.00  0.00           O  
ATOM    554  CB  ILE A  37       2.931   4.828   1.254  1.00  0.00           C  
ATOM    555  CG1 ILE A  37       3.911   5.908   0.796  1.00  0.00           C  
ATOM    556  CG2 ILE A  37       2.868   4.777   2.776  1.00  0.00           C  
ATOM    557  CD1 ILE A  37       3.291   6.929  -0.124  1.00  0.00           C  
ATOM    558  H   ILE A  37       2.976   4.223  -1.266  1.00  0.00           H  
ATOM    559  HA  ILE A  37       4.340   3.235   1.005  1.00  0.00           H  
ATOM    560  HB  ILE A  37       1.945   5.067   0.886  1.00  0.00           H  
ATOM    561 HG12 ILE A  37       4.294   6.430   1.659  1.00  0.00           H  
ATOM    562 HG13 ILE A  37       4.731   5.442   0.270  1.00  0.00           H  
ATOM    563 HG21 ILE A  37       3.514   3.990   3.136  1.00  0.00           H  
ATOM    564 HG22 ILE A  37       1.853   4.580   3.088  1.00  0.00           H  
ATOM    565 HG23 ILE A  37       3.193   5.723   3.182  1.00  0.00           H  
ATOM    566 HD11 ILE A  37       2.231   6.738  -0.209  1.00  0.00           H  
ATOM    567 HD12 ILE A  37       3.748   6.856  -1.098  1.00  0.00           H  
ATOM    568 HD13 ILE A  37       3.449   7.919   0.276  1.00  0.00           H  
ATOM    569  N   LEU A  38       1.238   2.291   0.613  1.00  0.00           N  
ATOM    570  CA  LEU A  38       0.253   1.296   1.014  1.00  0.00           C  
ATOM    571  C   LEU A  38       0.732  -0.094   0.616  1.00  0.00           C  
ATOM    572  O   LEU A  38       0.367  -1.094   1.234  1.00  0.00           O  
ATOM    573  CB  LEU A  38      -1.115   1.598   0.386  1.00  0.00           C  
ATOM    574  CG  LEU A  38      -1.355   0.997  -1.004  1.00  0.00           C  
ATOM    575  CD1 LEU A  38      -2.162  -0.287  -0.903  1.00  0.00           C  
ATOM    576  CD2 LEU A  38      -2.062   1.997  -1.905  1.00  0.00           C  
ATOM    577  H   LEU A  38       1.043   2.893  -0.132  1.00  0.00           H  
ATOM    578  HA  LEU A  38       0.165   1.336   2.087  1.00  0.00           H  
ATOM    579  HB2 LEU A  38      -1.880   1.224   1.051  1.00  0.00           H  
ATOM    580  HB3 LEU A  38      -1.222   2.669   0.313  1.00  0.00           H  
ATOM    581  HG  LEU A  38      -0.403   0.755  -1.453  1.00  0.00           H  
ATOM    582 HD11 LEU A  38      -3.208  -0.066  -1.055  1.00  0.00           H  
ATOM    583 HD12 LEU A  38      -2.024  -0.723   0.075  1.00  0.00           H  
ATOM    584 HD13 LEU A  38      -1.828  -0.982  -1.659  1.00  0.00           H  
ATOM    585 HD21 LEU A  38      -1.973   2.987  -1.486  1.00  0.00           H  
ATOM    586 HD22 LEU A  38      -3.106   1.733  -1.985  1.00  0.00           H  
ATOM    587 HD23 LEU A  38      -1.610   1.979  -2.885  1.00  0.00           H  
ATOM    588  N   LYS A  39       1.565  -0.139  -0.417  1.00  0.00           N  
ATOM    589  CA  LYS A  39       2.114  -1.394  -0.901  1.00  0.00           C  
ATOM    590  C   LYS A  39       3.161  -1.920   0.067  1.00  0.00           C  
ATOM    591  O   LYS A  39       3.343  -3.129   0.202  1.00  0.00           O  
ATOM    592  CB  LYS A  39       2.726  -1.213  -2.292  1.00  0.00           C  
ATOM    593  CG  LYS A  39       3.197  -2.514  -2.924  1.00  0.00           C  
ATOM    594  CD  LYS A  39       4.697  -2.507  -3.171  1.00  0.00           C  
ATOM    595  CE  LYS A  39       5.046  -3.167  -4.495  1.00  0.00           C  
ATOM    596  NZ  LYS A  39       6.511  -3.134  -4.762  1.00  0.00           N  
ATOM    597  H   LYS A  39       1.822   0.695  -0.858  1.00  0.00           H  
ATOM    598  HA  LYS A  39       1.310  -2.104  -0.958  1.00  0.00           H  
ATOM    599  HB2 LYS A  39       1.986  -0.770  -2.943  1.00  0.00           H  
ATOM    600  HB3 LYS A  39       3.572  -0.546  -2.217  1.00  0.00           H  
ATOM    601  HG2 LYS A  39       2.956  -3.332  -2.261  1.00  0.00           H  
ATOM    602  HG3 LYS A  39       2.686  -2.651  -3.866  1.00  0.00           H  
ATOM    603  HD2 LYS A  39       5.045  -1.486  -3.187  1.00  0.00           H  
ATOM    604  HD3 LYS A  39       5.186  -3.044  -2.371  1.00  0.00           H  
ATOM    605  HE2 LYS A  39       4.718  -4.195  -4.468  1.00  0.00           H  
ATOM    606  HE3 LYS A  39       4.532  -2.646  -5.289  1.00  0.00           H  
ATOM    607  HZ1 LYS A  39       6.747  -2.317  -5.360  1.00  0.00           H  
ATOM    608  HZ2 LYS A  39       6.805  -4.004  -5.251  1.00  0.00           H  
ATOM    609  HZ3 LYS A  39       7.035  -3.059  -3.867  1.00  0.00           H  
ATOM    610  N   ARG A  40       3.843  -1.003   0.744  1.00  0.00           N  
ATOM    611  CA  ARG A  40       4.868  -1.382   1.710  1.00  0.00           C  
ATOM    612  C   ARG A  40       4.232  -1.928   2.977  1.00  0.00           C  
ATOM    613  O   ARG A  40       4.690  -2.923   3.539  1.00  0.00           O  
ATOM    614  CB  ARG A  40       5.770  -0.189   2.038  1.00  0.00           C  
ATOM    615  CG  ARG A  40       7.086  -0.192   1.277  1.00  0.00           C  
ATOM    616  CD  ARG A  40       6.875   0.071  -0.205  1.00  0.00           C  
ATOM    617  NE  ARG A  40       6.762   1.498  -0.496  1.00  0.00           N  
ATOM    618  CZ  ARG A  40       6.950   2.026  -1.703  1.00  0.00           C  
ATOM    619  NH1 ARG A  40       7.254   1.249  -2.736  1.00  0.00           N  
ATOM    620  NH2 ARG A  40       6.828   3.335  -1.879  1.00  0.00           N  
ATOM    621  H   ARG A  40       3.646  -0.051   0.594  1.00  0.00           H  
ATOM    622  HA  ARG A  40       5.458  -2.162   1.269  1.00  0.00           H  
ATOM    623  HB2 ARG A  40       5.242   0.723   1.798  1.00  0.00           H  
ATOM    624  HB3 ARG A  40       5.990  -0.198   3.095  1.00  0.00           H  
ATOM    625  HG2 ARG A  40       7.725   0.579   1.680  1.00  0.00           H  
ATOM    626  HG3 ARG A  40       7.559  -1.155   1.399  1.00  0.00           H  
ATOM    627  HD2 ARG A  40       7.714  -0.332  -0.752  1.00  0.00           H  
ATOM    628  HD3 ARG A  40       5.969  -0.425  -0.521  1.00  0.00           H  
ATOM    629  HE  ARG A  40       6.535   2.095   0.247  1.00  0.00           H  
ATOM    630 HH11 ARG A  40       7.343   0.261  -2.611  1.00  0.00           H  
ATOM    631 HH12 ARG A  40       7.395   1.653  -3.640  1.00  0.00           H  
ATOM    632 HH21 ARG A  40       6.595   3.923  -1.105  1.00  0.00           H  
ATOM    633 HH22 ARG A  40       6.971   3.733  -2.785  1.00  0.00           H  
ATOM    634  N   LEU A  41       3.163  -1.281   3.406  1.00  0.00           N  
ATOM    635  CA  LEU A  41       2.441  -1.710   4.596  1.00  0.00           C  
ATOM    636  C   LEU A  41       1.702  -3.014   4.319  1.00  0.00           C  
ATOM    637  O   LEU A  41       1.366  -3.761   5.238  1.00  0.00           O  
ATOM    638  CB  LEU A  41       1.457  -0.627   5.049  1.00  0.00           C  
ATOM    639  CG  LEU A  41       1.766  -0.003   6.412  1.00  0.00           C  
ATOM    640  CD1 LEU A  41       3.158   0.608   6.416  1.00  0.00           C  
ATOM    641  CD2 LEU A  41       0.721   1.044   6.767  1.00  0.00           C  
ATOM    642  H   LEU A  41       2.845  -0.508   2.901  1.00  0.00           H  
ATOM    643  HA  LEU A  41       3.164  -1.881   5.379  1.00  0.00           H  
ATOM    644  HB2 LEU A  41       1.454   0.159   4.308  1.00  0.00           H  
ATOM    645  HB3 LEU A  41       0.469  -1.060   5.094  1.00  0.00           H  
ATOM    646  HG  LEU A  41       1.738  -0.775   7.168  1.00  0.00           H  
ATOM    647 HD11 LEU A  41       3.620   0.443   7.378  1.00  0.00           H  
ATOM    648 HD12 LEU A  41       3.087   1.669   6.228  1.00  0.00           H  
ATOM    649 HD13 LEU A  41       3.757   0.145   5.646  1.00  0.00           H  
ATOM    650 HD21 LEU A  41      -0.258   0.684   6.487  1.00  0.00           H  
ATOM    651 HD22 LEU A  41       0.933   1.960   6.236  1.00  0.00           H  
ATOM    652 HD23 LEU A  41       0.746   1.230   7.830  1.00  0.00           H  
ATOM    653  N   LEU A  42       1.460  -3.283   3.039  1.00  0.00           N  
ATOM    654  CA  LEU A  42       0.773  -4.497   2.625  1.00  0.00           C  
ATOM    655  C   LEU A  42       1.698  -5.704   2.741  1.00  0.00           C  
ATOM    656  O   LEU A  42       1.239  -6.838   2.877  1.00  0.00           O  
ATOM    657  CB  LEU A  42       0.263  -4.352   1.186  1.00  0.00           C  
ATOM    658  CG  LEU A  42      -1.256  -4.197   1.033  1.00  0.00           C  
ATOM    659  CD1 LEU A  42      -1.939  -5.552   1.096  1.00  0.00           C  
ATOM    660  CD2 LEU A  42      -1.819  -3.266   2.099  1.00  0.00           C  
ATOM    661  H   LEU A  42       1.760  -2.650   2.355  1.00  0.00           H  
ATOM    662  HA  LEU A  42      -0.067  -4.642   3.284  1.00  0.00           H  
ATOM    663  HB2 LEU A  42       0.736  -3.485   0.747  1.00  0.00           H  
ATOM    664  HB3 LEU A  42       0.568  -5.225   0.628  1.00  0.00           H  
ATOM    665  HG  LEU A  42      -1.468  -3.764   0.066  1.00  0.00           H  
ATOM    666 HD11 LEU A  42      -1.599  -6.164   0.274  1.00  0.00           H  
ATOM    667 HD12 LEU A  42      -3.009  -5.418   1.026  1.00  0.00           H  
ATOM    668 HD13 LEU A  42      -1.696  -6.036   2.030  1.00  0.00           H  
ATOM    669 HD21 LEU A  42      -1.035  -2.618   2.463  1.00  0.00           H  
ATOM    670 HD22 LEU A  42      -2.211  -3.852   2.917  1.00  0.00           H  
ATOM    671 HD23 LEU A  42      -2.612  -2.669   1.673  1.00  0.00           H  
ATOM    672  N   ILE A  43       3.003  -5.453   2.696  1.00  0.00           N  
ATOM    673  CA  ILE A  43       3.984  -6.527   2.809  1.00  0.00           C  
ATOM    674  C   ILE A  43       4.067  -7.033   4.244  1.00  0.00           C  
ATOM    675  O   ILE A  43       4.382  -8.198   4.486  1.00  0.00           O  
ATOM    676  CB  ILE A  43       5.388  -6.075   2.359  1.00  0.00           C  
ATOM    677  CG1 ILE A  43       5.306  -5.253   1.072  1.00  0.00           C  
ATOM    678  CG2 ILE A  43       6.291  -7.284   2.162  1.00  0.00           C  
ATOM    679  CD1 ILE A  43       4.563  -5.949  -0.048  1.00  0.00           C  
ATOM    680  H   ILE A  43       3.312  -4.527   2.592  1.00  0.00           H  
ATOM    681  HA  ILE A  43       3.666  -7.337   2.169  1.00  0.00           H  
ATOM    682  HB  ILE A  43       5.813  -5.465   3.141  1.00  0.00           H  
ATOM    683 HG12 ILE A  43       4.798  -4.324   1.279  1.00  0.00           H  
ATOM    684 HG13 ILE A  43       6.307  -5.039   0.725  1.00  0.00           H  
ATOM    685 HG21 ILE A  43       6.956  -7.106   1.331  1.00  0.00           H  
ATOM    686 HG22 ILE A  43       5.685  -8.156   1.958  1.00  0.00           H  
ATOM    687 HG23 ILE A  43       6.870  -7.451   3.058  1.00  0.00           H  
ATOM    688 HD11 ILE A  43       5.093  -6.848  -0.327  1.00  0.00           H  
ATOM    689 HD12 ILE A  43       4.498  -5.290  -0.902  1.00  0.00           H  
ATOM    690 HD13 ILE A  43       3.569  -6.207   0.285  1.00  0.00           H  
ATOM    691  N   ASN A  44       3.781  -6.148   5.195  1.00  0.00           N  
ATOM    692  CA  ASN A  44       3.821  -6.503   6.608  1.00  0.00           C  
ATOM    693  C   ASN A  44       2.458  -6.986   7.084  1.00  0.00           C  
ATOM    694  O   ASN A  44       2.348  -7.992   7.784  1.00  0.00           O  
ATOM    695  CB  ASN A  44       4.275  -5.305   7.444  1.00  0.00           C  
ATOM    696  CG  ASN A  44       5.587  -4.723   6.955  1.00  0.00           C  
ATOM    697  OD1 ASN A  44       5.729  -3.508   6.822  1.00  0.00           O  
ATOM    698  ND2 ASN A  44       6.555  -5.591   6.685  1.00  0.00           N  
ATOM    699  H   ASN A  44       3.536  -5.234   4.940  1.00  0.00           H  
ATOM    700  HA  ASN A  44       4.527  -7.301   6.726  1.00  0.00           H  
ATOM    701  HB2 ASN A  44       3.521  -4.533   7.396  1.00  0.00           H  
ATOM    702  HB3 ASN A  44       4.400  -5.616   8.470  1.00  0.00           H  
ATOM    703 HD21 ASN A  44       6.371  -6.545   6.814  1.00  0.00           H  
ATOM    704 HD22 ASN A  44       7.413  -5.242   6.367  1.00  0.00           H  
ATOM    705  N   LYS A  45       1.427  -6.257   6.691  1.00  0.00           N  
ATOM    706  CA  LYS A  45       0.054  -6.589   7.060  1.00  0.00           C  
ATOM    707  C   LYS A  45      -0.062  -6.883   8.554  1.00  0.00           C  
ATOM    708  O   LYS A  45      -0.001  -8.036   8.980  1.00  0.00           O  
ATOM    709  CB  LYS A  45      -0.438  -7.789   6.249  1.00  0.00           C  
ATOM    710  CG  LYS A  45      -0.632  -7.482   4.773  1.00  0.00           C  
ATOM    711  CD  LYS A  45      -2.105  -7.424   4.401  1.00  0.00           C  
ATOM    712  CE  LYS A  45      -2.692  -6.048   4.667  1.00  0.00           C  
ATOM    713  NZ  LYS A  45      -4.007  -5.866   3.993  1.00  0.00           N  
ATOM    714  H   LYS A  45       1.595  -5.472   6.133  1.00  0.00           H  
ATOM    715  HA  LYS A  45      -0.565  -5.735   6.828  1.00  0.00           H  
ATOM    716  HB2 LYS A  45       0.283  -8.588   6.337  1.00  0.00           H  
ATOM    717  HB3 LYS A  45      -1.382  -8.120   6.653  1.00  0.00           H  
ATOM    718  HG2 LYS A  45      -0.180  -6.527   4.552  1.00  0.00           H  
ATOM    719  HG3 LYS A  45      -0.152  -8.253   4.188  1.00  0.00           H  
ATOM    720  HD2 LYS A  45      -2.211  -7.652   3.351  1.00  0.00           H  
ATOM    721  HD3 LYS A  45      -2.643  -8.156   4.987  1.00  0.00           H  
ATOM    722  HE2 LYS A  45      -2.824  -5.926   5.732  1.00  0.00           H  
ATOM    723  HE3 LYS A  45      -2.003  -5.300   4.303  1.00  0.00           H  
ATOM    724  HZ1 LYS A  45      -4.575  -6.733   4.077  1.00  0.00           H  
ATOM    725  HZ2 LYS A  45      -3.865  -5.654   2.985  1.00  0.00           H  
ATOM    726  HZ3 LYS A  45      -4.527  -5.079   4.431  1.00  0.00           H  
ATOM    727  N   GLY A  46      -0.231  -5.827   9.340  1.00  0.00           N  
ATOM    728  CA  GLY A  46      -0.355  -5.976  10.776  1.00  0.00           C  
ATOM    729  C   GLY A  46       0.982  -6.160  11.463  1.00  0.00           C  
ATOM    730  O   GLY A  46       1.408  -7.283  11.729  1.00  0.00           O  
ATOM    731  H   GLY A  46      -0.272  -4.936   8.941  1.00  0.00           H  
ATOM    732  HA2 GLY A  46      -0.822  -5.093  11.171  1.00  0.00           H  
ATOM    733  HA3 GLY A  46      -0.983  -6.824  10.991  1.00  0.00           H  
ATOM    734  N   GLN A  47       1.641  -5.043  11.753  1.00  0.00           N  
ATOM    735  CA  GLN A  47       2.938  -5.061  12.416  1.00  0.00           C  
ATOM    736  C   GLN A  47       3.337  -3.650  12.838  1.00  0.00           C  
ATOM    737  O   GLN A  47       2.918  -2.669  12.225  1.00  0.00           O  
ATOM    738  CB  GLN A  47       4.003  -5.655  11.491  1.00  0.00           C  
ATOM    739  CG  GLN A  47       4.231  -7.143  11.706  1.00  0.00           C  
ATOM    740  CD  GLN A  47       3.887  -7.972  10.484  1.00  0.00           C  
ATOM    741  OE1 GLN A  47       2.968  -8.790  10.513  1.00  0.00           O  
ATOM    742  NE2 GLN A  47       4.626  -7.763   9.400  1.00  0.00           N  
ATOM    743  H   GLN A  47       1.242  -4.180  11.515  1.00  0.00           H  
ATOM    744  HA  GLN A  47       2.852  -5.678  13.298  1.00  0.00           H  
ATOM    745  HB2 GLN A  47       3.698  -5.503  10.466  1.00  0.00           H  
ATOM    746  HB3 GLN A  47       4.938  -5.141  11.659  1.00  0.00           H  
ATOM    747  HG2 GLN A  47       5.271  -7.303  11.948  1.00  0.00           H  
ATOM    748  HG3 GLN A  47       3.617  -7.473  12.531  1.00  0.00           H  
ATOM    749 HE21 GLN A  47       5.342  -7.096   9.450  1.00  0.00           H  
ATOM    750 HE22 GLN A  47       4.426  -8.285   8.596  1.00  0.00           H  
ATOM    751  N   LEU A  48       4.143  -3.553  13.889  1.00  0.00           N  
ATOM    752  CA  LEU A  48       4.588  -2.257  14.388  1.00  0.00           C  
ATOM    753  C   LEU A  48       5.559  -1.602  13.411  1.00  0.00           C  
ATOM    754  O   LEU A  48       6.684  -2.069  13.232  1.00  0.00           O  
ATOM    755  CB  LEU A  48       5.246  -2.413  15.761  1.00  0.00           C  
ATOM    756  CG  LEU A  48       4.720  -1.465  16.840  1.00  0.00           C  
ATOM    757  CD1 LEU A  48       5.137  -0.034  16.541  1.00  0.00           C  
ATOM    758  CD2 LEU A  48       3.204  -1.571  16.953  1.00  0.00           C  
ATOM    759  H   LEU A  48       4.443  -4.369  14.341  1.00  0.00           H  
ATOM    760  HA  LEU A  48       3.717  -1.626  14.487  1.00  0.00           H  
ATOM    761  HB2 LEU A  48       5.092  -3.429  16.096  1.00  0.00           H  
ATOM    762  HB3 LEU A  48       6.307  -2.245  15.652  1.00  0.00           H  
ATOM    763  HG  LEU A  48       5.147  -1.745  17.793  1.00  0.00           H  
ATOM    764 HD11 LEU A  48       5.098   0.138  15.476  1.00  0.00           H  
ATOM    765 HD12 LEU A  48       6.145   0.129  16.895  1.00  0.00           H  
ATOM    766 HD13 LEU A  48       4.466   0.649  17.041  1.00  0.00           H  
ATOM    767 HD21 LEU A  48       2.833  -2.256  16.204  1.00  0.00           H  
ATOM    768 HD22 LEU A  48       2.761  -0.598  16.800  1.00  0.00           H  
ATOM    769 HD23 LEU A  48       2.941  -1.936  17.934  1.00  0.00           H  
ATOM    770  N   CYS A  49       5.115  -0.519  12.780  1.00  0.00           N  
ATOM    771  CA  CYS A  49       5.944   0.200  11.820  1.00  0.00           C  
ATOM    772  C   CYS A  49       5.825   1.708  12.016  1.00  0.00           C  
ATOM    773  O   CYS A  49       4.918   2.344  11.479  1.00  0.00           O  
ATOM    774  CB  CYS A  49       5.546  -0.173  10.391  1.00  0.00           C  
ATOM    775  SG  CYS A  49       5.514  -1.953  10.075  1.00  0.00           S  
ATOM    776  H   CYS A  49       4.209  -0.197  12.964  1.00  0.00           H  
ATOM    777  HA  CYS A  49       6.971  -0.092  11.985  1.00  0.00           H  
ATOM    778  HB2 CYS A  49       4.559   0.213  10.188  1.00  0.00           H  
ATOM    779  HB3 CYS A  49       6.250   0.271   9.702  1.00  0.00           H  
ATOM    780  HG  CYS A  49       4.964  -2.363  10.747  1.00  0.00           H  
ATOM    781  N   LEU A  50       6.749   2.273  12.786  1.00  0.00           N  
ATOM    782  CA  LEU A  50       6.758   3.709  13.058  1.00  0.00           C  
ATOM    783  C   LEU A  50       6.644   4.510  11.764  1.00  0.00           C  
ATOM    784  O   LEU A  50       6.647   3.944  10.671  1.00  0.00           O  
ATOM    785  CB  LEU A  50       8.040   4.107  13.801  1.00  0.00           C  
ATOM    786  CG  LEU A  50       8.238   3.468  15.182  1.00  0.00           C  
ATOM    787  CD1 LEU A  50       6.908   3.302  15.904  1.00  0.00           C  
ATOM    788  CD2 LEU A  50       8.948   2.128  15.053  1.00  0.00           C  
ATOM    789  H   LEU A  50       7.443   1.711  13.180  1.00  0.00           H  
ATOM    790  HA  LEU A  50       5.907   3.934  13.683  1.00  0.00           H  
ATOM    791  HB2 LEU A  50       8.884   3.838  13.182  1.00  0.00           H  
ATOM    792  HB3 LEU A  50       8.038   5.179  13.925  1.00  0.00           H  
ATOM    793  HG  LEU A  50       8.860   4.116  15.782  1.00  0.00           H  
ATOM    794 HD11 LEU A  50       6.234   2.723  15.289  1.00  0.00           H  
ATOM    795 HD12 LEU A  50       6.477   4.274  16.093  1.00  0.00           H  
ATOM    796 HD13 LEU A  50       7.069   2.791  16.842  1.00  0.00           H  
ATOM    797 HD21 LEU A  50       8.217   1.333  15.037  1.00  0.00           H  
ATOM    798 HD22 LEU A  50       9.612   1.991  15.894  1.00  0.00           H  
ATOM    799 HD23 LEU A  50       9.519   2.111  14.137  1.00  0.00           H  
ATOM    800  N   ARG A  51       6.540   5.829  11.893  1.00  0.00           N  
ATOM    801  CA  ARG A  51       6.421   6.698  10.727  1.00  0.00           C  
ATOM    802  C   ARG A  51       7.786   7.143  10.232  1.00  0.00           C  
ATOM    803  O   ARG A  51       7.987   7.352   9.036  1.00  0.00           O  
ATOM    804  CB  ARG A  51       5.558   7.920  11.053  1.00  0.00           C  
ATOM    805  CG  ARG A  51       6.183   8.854  12.077  1.00  0.00           C  
ATOM    806  CD  ARG A  51       5.191   9.237  13.164  1.00  0.00           C  
ATOM    807  NE  ARG A  51       5.855   9.544  14.429  1.00  0.00           N  
ATOM    808  CZ  ARG A  51       5.210   9.909  15.535  1.00  0.00           C  
ATOM    809  NH1 ARG A  51       3.886  10.013  15.536  1.00  0.00           N  
ATOM    810  NH2 ARG A  51       5.889  10.169  16.644  1.00  0.00           N  
ATOM    811  H   ARG A  51       6.540   6.225  12.789  1.00  0.00           H  
ATOM    812  HA  ARG A  51       5.951   6.130   9.947  1.00  0.00           H  
ATOM    813  HB2 ARG A  51       5.388   8.479  10.144  1.00  0.00           H  
ATOM    814  HB3 ARG A  51       4.608   7.583  11.439  1.00  0.00           H  
ATOM    815  HG2 ARG A  51       7.028   8.359  12.533  1.00  0.00           H  
ATOM    816  HG3 ARG A  51       6.517   9.750  11.575  1.00  0.00           H  
ATOM    817  HD2 ARG A  51       4.638  10.105  12.839  1.00  0.00           H  
ATOM    818  HD3 ARG A  51       4.509   8.413  13.317  1.00  0.00           H  
ATOM    819  HE  ARG A  51       6.832   9.474  14.456  1.00  0.00           H  
ATOM    820 HH11 ARG A  51       3.368   9.818  14.704  1.00  0.00           H  
ATOM    821 HH12 ARG A  51       3.408  10.288  16.370  1.00  0.00           H  
ATOM    822 HH21 ARG A  51       6.886  10.092  16.649  1.00  0.00           H  
ATOM    823 HH22 ARG A  51       5.405  10.444  17.474  1.00  0.00           H  
ATOM    824  N   LYS A  52       8.723   7.279  11.154  1.00  0.00           N  
ATOM    825  CA  LYS A  52      10.071   7.690  10.800  1.00  0.00           C  
ATOM    826  C   LYS A  52      10.726   6.637   9.938  1.00  0.00           C  
ATOM    827  O   LYS A  52      11.009   6.873   8.770  1.00  0.00           O  
ATOM    828  CB  LYS A  52      10.906   7.951  12.056  1.00  0.00           C  
ATOM    829  CG  LYS A  52      12.341   8.361  11.762  1.00  0.00           C  
ATOM    830  CD  LYS A  52      12.567   9.840  12.034  1.00  0.00           C  
ATOM    831  CE  LYS A  52      12.030  10.702  10.902  1.00  0.00           C  
ATOM    832  NZ  LYS A  52      11.370  11.936  11.410  1.00  0.00           N  
ATOM    833  H   LYS A  52       8.503   7.091  12.088  1.00  0.00           H  
ATOM    834  HA  LYS A  52      10.002   8.587  10.222  1.00  0.00           H  
ATOM    835  HB2 LYS A  52      10.438   8.740  12.627  1.00  0.00           H  
ATOM    836  HB3 LYS A  52      10.927   7.051  12.653  1.00  0.00           H  
ATOM    837  HG2 LYS A  52      13.005   7.785  12.389  1.00  0.00           H  
ATOM    838  HG3 LYS A  52      12.557   8.158  10.723  1.00  0.00           H  
ATOM    839  HD2 LYS A  52      12.063  10.110  12.949  1.00  0.00           H  
ATOM    840  HD3 LYS A  52      13.627  10.019  12.139  1.00  0.00           H  
ATOM    841  HE2 LYS A  52      12.851  10.983  10.260  1.00  0.00           H  
ATOM    842  HE3 LYS A  52      11.312  10.126  10.337  1.00  0.00           H  
ATOM    843  HZ1 LYS A  52      10.755  12.340  10.675  1.00  0.00           H  
ATOM    844  HZ2 LYS A  52      12.085  12.642  11.675  1.00  0.00           H  
ATOM    845  HZ3 LYS A  52      10.792  11.713  12.246  1.00  0.00           H  
ATOM    846  N   HIS A  53      10.939   5.472  10.515  1.00  0.00           N  
ATOM    847  CA  HIS A  53      11.544   4.365   9.787  1.00  0.00           C  
ATOM    848  C   HIS A  53      10.783   4.100   8.500  1.00  0.00           C  
ATOM    849  O   HIS A  53      11.344   3.591   7.530  1.00  0.00           O  
ATOM    850  CB  HIS A  53      11.580   3.109  10.655  1.00  0.00           C  
ATOM    851  CG  HIS A  53      12.370   1.988  10.055  1.00  0.00           C  
ATOM    852  ND1 HIS A  53      11.893   1.189   9.037  1.00  0.00           N  
ATOM    853  CD2 HIS A  53      13.615   1.535  10.334  1.00  0.00           C  
ATOM    854  CE1 HIS A  53      12.810   0.293   8.717  1.00  0.00           C  
ATOM    855  NE2 HIS A  53      13.865   0.482   9.489  1.00  0.00           N  
ATOM    856  H   HIS A  53      10.669   5.352  11.445  1.00  0.00           H  
ATOM    857  HA  HIS A  53      12.550   4.649   9.528  1.00  0.00           H  
ATOM    858  HB2 HIS A  53      12.021   3.352  11.610  1.00  0.00           H  
ATOM    859  HB3 HIS A  53      10.570   2.763  10.808  1.00  0.00           H  
ATOM    860  HD1 HIS A  53      11.013   1.266   8.613  1.00  0.00           H  
ATOM    861  HD2 HIS A  53      14.288   1.929  11.083  1.00  0.00           H  
ATOM    862  HE1 HIS A  53      12.714  -0.465   7.954  1.00  0.00           H  
ATOM    863  HE2 HIS A  53      14.723   0.020   9.395  1.00  0.00           H  
ATOM    864  N   LEU A  54       9.508   4.477   8.482  1.00  0.00           N  
ATOM    865  CA  LEU A  54       8.699   4.302   7.291  1.00  0.00           C  
ATOM    866  C   LEU A  54       9.310   5.092   6.145  1.00  0.00           C  
ATOM    867  O   LEU A  54       9.160   4.736   4.977  1.00  0.00           O  
ATOM    868  CB  LEU A  54       7.259   4.758   7.540  1.00  0.00           C  
ATOM    869  CG  LEU A  54       6.247   4.308   6.483  1.00  0.00           C  
ATOM    870  CD1 LEU A  54       5.406   3.154   7.005  1.00  0.00           C  
ATOM    871  CD2 LEU A  54       5.359   5.470   6.063  1.00  0.00           C  
ATOM    872  H   LEU A  54       9.115   4.899   9.275  1.00  0.00           H  
ATOM    873  HA  LEU A  54       8.704   3.257   7.036  1.00  0.00           H  
ATOM    874  HB2 LEU A  54       6.944   4.376   8.500  1.00  0.00           H  
ATOM    875  HB3 LEU A  54       7.249   5.837   7.580  1.00  0.00           H  
ATOM    876  HG  LEU A  54       6.781   3.962   5.609  1.00  0.00           H  
ATOM    877 HD11 LEU A  54       5.345   3.211   8.082  1.00  0.00           H  
ATOM    878 HD12 LEU A  54       5.861   2.217   6.719  1.00  0.00           H  
ATOM    879 HD13 LEU A  54       4.412   3.214   6.585  1.00  0.00           H  
ATOM    880 HD21 LEU A  54       5.787   5.957   5.200  1.00  0.00           H  
ATOM    881 HD22 LEU A  54       5.283   6.177   6.876  1.00  0.00           H  
ATOM    882 HD23 LEU A  54       4.375   5.099   5.816  1.00  0.00           H  
ATOM    883  N   LEU A  55      10.011   6.169   6.495  1.00  0.00           N  
ATOM    884  CA  LEU A  55      10.656   7.013   5.500  1.00  0.00           C  
ATOM    885  C   LEU A  55      11.750   6.255   4.747  1.00  0.00           C  
ATOM    886  O   LEU A  55      12.211   6.702   3.698  1.00  0.00           O  
ATOM    887  CB  LEU A  55      11.210   8.289   6.165  1.00  0.00           C  
ATOM    888  CG  LEU A  55      12.649   8.248   6.724  1.00  0.00           C  
ATOM    889  CD1 LEU A  55      12.770   9.197   7.904  1.00  0.00           C  
ATOM    890  CD2 LEU A  55      13.072   6.846   7.150  1.00  0.00           C  
ATOM    891  H   LEU A  55      10.095   6.400   7.451  1.00  0.00           H  
ATOM    892  HA  LEU A  55       9.898   7.300   4.787  1.00  0.00           H  
ATOM    893  HB2 LEU A  55      11.166   9.084   5.436  1.00  0.00           H  
ATOM    894  HB3 LEU A  55      10.547   8.548   6.979  1.00  0.00           H  
ATOM    895  HG  LEU A  55      13.332   8.586   5.957  1.00  0.00           H  
ATOM    896 HD11 LEU A  55      13.796   9.520   8.003  1.00  0.00           H  
ATOM    897 HD12 LEU A  55      12.465   8.686   8.807  1.00  0.00           H  
ATOM    898 HD13 LEU A  55      12.135  10.055   7.744  1.00  0.00           H  
ATOM    899 HD21 LEU A  55      13.723   6.423   6.399  1.00  0.00           H  
ATOM    900 HD22 LEU A  55      12.201   6.224   7.262  1.00  0.00           H  
ATOM    901 HD23 LEU A  55      13.599   6.898   8.091  1.00  0.00           H  
ATOM    902  N   GLU A  56      12.165   5.107   5.284  1.00  0.00           N  
ATOM    903  CA  GLU A  56      13.204   4.309   4.647  1.00  0.00           C  
ATOM    904  C   GLU A  56      12.611   3.338   3.630  1.00  0.00           C  
ATOM    905  O   GLU A  56      13.316   2.846   2.748  1.00  0.00           O  
ATOM    906  CB  GLU A  56      14.008   3.542   5.700  1.00  0.00           C  
ATOM    907  CG  GLU A  56      15.326   4.206   6.064  1.00  0.00           C  
ATOM    908  CD  GLU A  56      16.523   3.492   5.467  1.00  0.00           C  
ATOM    909  OE1 GLU A  56      16.374   2.888   4.384  1.00  0.00           O  
ATOM    910  OE2 GLU A  56      17.609   3.536   6.082  1.00  0.00           O  
ATOM    911  H   GLU A  56      11.769   4.794   6.129  1.00  0.00           H  
ATOM    912  HA  GLU A  56      13.863   4.986   4.128  1.00  0.00           H  
ATOM    913  HB2 GLU A  56      13.413   3.456   6.598  1.00  0.00           H  
ATOM    914  HB3 GLU A  56      14.220   2.551   5.325  1.00  0.00           H  
ATOM    915  HG2 GLU A  56      15.315   5.222   5.700  1.00  0.00           H  
ATOM    916  HG3 GLU A  56      15.428   4.210   7.140  1.00  0.00           H  
ATOM    917  N   GLU A  57      11.317   3.064   3.753  1.00  0.00           N  
ATOM    918  CA  GLU A  57      10.645   2.151   2.835  1.00  0.00           C  
ATOM    919  C   GLU A  57      10.076   2.899   1.642  1.00  0.00           C  
ATOM    920  O   GLU A  57       9.960   2.348   0.547  1.00  0.00           O  
ATOM    921  CB  GLU A  57       9.539   1.377   3.555  1.00  0.00           C  
ATOM    922  CG  GLU A  57       9.955   0.843   4.917  1.00  0.00           C  
ATOM    923  CD  GLU A  57      10.298  -0.634   4.883  1.00  0.00           C  
ATOM    924  OE1 GLU A  57       9.370  -1.461   5.000  1.00  0.00           O  
ATOM    925  OE2 GLU A  57      11.495  -0.962   4.741  1.00  0.00           O  
ATOM    926  H   GLU A  57      10.802   3.487   4.473  1.00  0.00           H  
ATOM    927  HA  GLU A  57      11.384   1.457   2.472  1.00  0.00           H  
ATOM    928  HB2 GLU A  57       8.690   2.030   3.693  1.00  0.00           H  
ATOM    929  HB3 GLU A  57       9.243   0.540   2.940  1.00  0.00           H  
ATOM    930  HG2 GLU A  57      10.822   1.390   5.255  1.00  0.00           H  
ATOM    931  HG3 GLU A  57       9.142   0.993   5.611  1.00  0.00           H  
ATOM    932  N   ILE A  58       9.745   4.162   1.852  1.00  0.00           N  
ATOM    933  CA  ILE A  58       9.215   4.988   0.780  1.00  0.00           C  
ATOM    934  C   ILE A  58      10.354   5.705   0.068  1.00  0.00           C  
ATOM    935  O   ILE A  58      10.226   6.108  -1.087  1.00  0.00           O  
ATOM    936  CB  ILE A  58       8.192   6.026   1.287  1.00  0.00           C  
ATOM    937  CG1 ILE A  58       7.347   5.447   2.430  1.00  0.00           C  
ATOM    938  CG2 ILE A  58       7.303   6.482   0.138  1.00  0.00           C  
ATOM    939  CD1 ILE A  58       6.305   4.441   1.982  1.00  0.00           C  
ATOM    940  H   ILE A  58       9.878   4.551   2.740  1.00  0.00           H  
ATOM    941  HA  ILE A  58       8.721   4.337   0.075  1.00  0.00           H  
ATOM    942  HB  ILE A  58       8.736   6.885   1.649  1.00  0.00           H  
ATOM    943 HG12 ILE A  58       7.997   4.952   3.134  1.00  0.00           H  
ATOM    944 HG13 ILE A  58       6.834   6.254   2.931  1.00  0.00           H  
ATOM    945 HG21 ILE A  58       7.918   6.773  -0.700  1.00  0.00           H  
ATOM    946 HG22 ILE A  58       6.706   7.324   0.456  1.00  0.00           H  
ATOM    947 HG23 ILE A  58       6.653   5.670  -0.158  1.00  0.00           H  
ATOM    948 HD11 ILE A  58       5.336   4.735   2.360  1.00  0.00           H  
ATOM    949 HD12 ILE A  58       6.559   3.465   2.367  1.00  0.00           H  
ATOM    950 HD13 ILE A  58       6.276   4.405   0.904  1.00  0.00           H  
ATOM    951  N   LYS A  59      11.480   5.840   0.766  1.00  0.00           N  
ATOM    952  CA  LYS A  59      12.657   6.484   0.203  1.00  0.00           C  
ATOM    953  C   LYS A  59      13.467   5.479  -0.610  1.00  0.00           C  
ATOM    954  O   LYS A  59      14.199   5.856  -1.526  1.00  0.00           O  
ATOM    955  CB  LYS A  59      13.521   7.086   1.313  1.00  0.00           C  
ATOM    956  CG  LYS A  59      14.722   7.863   0.796  1.00  0.00           C  
ATOM    957  CD  LYS A  59      14.674   9.321   1.227  1.00  0.00           C  
ATOM    958  CE  LYS A  59      16.061   9.942   1.251  1.00  0.00           C  
ATOM    959  NZ  LYS A  59      16.011  11.420   1.078  1.00  0.00           N  
ATOM    960  H   LYS A  59      11.524   5.483   1.678  1.00  0.00           H  
ATOM    961  HA  LYS A  59      12.322   7.274  -0.452  1.00  0.00           H  
ATOM    962  HB2 LYS A  59      12.912   7.756   1.902  1.00  0.00           H  
ATOM    963  HB3 LYS A  59      13.880   6.289   1.947  1.00  0.00           H  
ATOM    964  HG2 LYS A  59      15.624   7.414   1.185  1.00  0.00           H  
ATOM    965  HG3 LYS A  59      14.731   7.816  -0.283  1.00  0.00           H  
ATOM    966  HD2 LYS A  59      14.056   9.871   0.534  1.00  0.00           H  
ATOM    967  HD3 LYS A  59      14.245   9.379   2.218  1.00  0.00           H  
ATOM    968  HE2 LYS A  59      16.526   9.716   2.199  1.00  0.00           H  
ATOM    969  HE3 LYS A  59      16.647   9.514   0.452  1.00  0.00           H  
ATOM    970  HZ1 LYS A  59      16.081  11.664   0.069  1.00  0.00           H  
ATOM    971  HZ2 LYS A  59      16.799  11.867   1.587  1.00  0.00           H  
ATOM    972  HZ3 LYS A  59      15.115  11.794   1.453  1.00  0.00           H  
ATOM    973  N   ASN A  60      13.322   4.193  -0.280  1.00  0.00           N  
ATOM    974  CA  ASN A  60      14.029   3.142  -0.991  1.00  0.00           C  
ATOM    975  C   ASN A  60      13.173   2.602  -2.133  1.00  0.00           C  
ATOM    976  O   ASN A  60      13.180   1.405  -2.418  1.00  0.00           O  
ATOM    977  CB  ASN A  60      14.403   2.006  -0.036  1.00  0.00           C  
ATOM    978  CG  ASN A  60      15.754   2.221   0.617  1.00  0.00           C  
ATOM    979  OD1 ASN A  60      16.204   3.354   0.784  1.00  0.00           O  
ATOM    980  ND2 ASN A  60      16.410   1.128   0.992  1.00  0.00           N  
ATOM    981  H   ASN A  60      12.722   3.947   0.451  1.00  0.00           H  
ATOM    982  HA  ASN A  60      14.926   3.571  -1.396  1.00  0.00           H  
ATOM    983  HB2 ASN A  60      13.656   1.935   0.740  1.00  0.00           H  
ATOM    984  HB3 ASN A  60      14.434   1.077  -0.586  1.00  0.00           H  
ATOM    985 HD21 ASN A  60      15.991   0.258   0.828  1.00  0.00           H  
ATOM    986 HD22 ASN A  60      17.286   1.237   1.418  1.00  0.00           H  
ATOM    987  N   HIS A  61      12.433   3.498  -2.778  1.00  0.00           N  
ATOM    988  CA  HIS A  61      11.564   3.128  -3.884  1.00  0.00           C  
ATOM    989  C   HIS A  61      11.087   4.373  -4.625  1.00  0.00           C  
ATOM    990  O   HIS A  61      11.140   4.439  -5.853  1.00  0.00           O  
ATOM    991  CB  HIS A  61      10.364   2.331  -3.366  1.00  0.00           C  
ATOM    992  CG  HIS A  61       9.774   1.405  -4.384  1.00  0.00           C  
ATOM    993  ND1 HIS A  61       9.089   1.846  -5.496  1.00  0.00           N  
ATOM    994  CD2 HIS A  61       9.767   0.052  -4.452  1.00  0.00           C  
ATOM    995  CE1 HIS A  61       8.685   0.805  -6.203  1.00  0.00           C  
ATOM    996  NE2 HIS A  61       9.085  -0.294  -5.592  1.00  0.00           N  
ATOM    997  H   HIS A  61      12.469   4.433  -2.502  1.00  0.00           H  
ATOM    998  HA  HIS A  61      12.133   2.513  -4.561  1.00  0.00           H  
ATOM    999  HB2 HIS A  61      10.673   1.739  -2.518  1.00  0.00           H  
ATOM   1000  HB3 HIS A  61       9.592   3.020  -3.054  1.00  0.00           H  
ATOM   1001  HD1 HIS A  61       8.923   2.782  -5.733  1.00  0.00           H  
ATOM   1002  HD2 HIS A  61      10.216  -0.627  -3.741  1.00  0.00           H  
ATOM   1003  HE1 HIS A  61       8.125   0.847  -7.126  1.00  0.00           H  
ATOM   1004  HE2 HIS A  61       8.828  -1.206  -5.845  1.00  0.00           H  
ATOM   1005  N   ALA A  62      10.629   5.363  -3.862  1.00  0.00           N  
ATOM   1006  CA  ALA A  62      10.147   6.619  -4.428  1.00  0.00           C  
ATOM   1007  C   ALA A  62       9.576   7.518  -3.339  1.00  0.00           C  
ATOM   1008  O   ALA A  62       8.389   7.443  -3.022  1.00  0.00           O  
ATOM   1009  CB  ALA A  62       9.097   6.364  -5.500  1.00  0.00           C  
ATOM   1010  H   ALA A  62      10.620   5.247  -2.889  1.00  0.00           H  
ATOM   1011  HA  ALA A  62      10.986   7.119  -4.891  1.00  0.00           H  
ATOM   1012  HB1 ALA A  62       8.530   7.270  -5.670  1.00  0.00           H  
ATOM   1013  HB2 ALA A  62       8.431   5.579  -5.173  1.00  0.00           H  
ATOM   1014  HB3 ALA A  62       9.582   6.066  -6.417  1.00  0.00           H  
ATOM   1015  N   LYS A  63      10.425   8.367  -2.770  1.00  0.00           N  
ATOM   1016  CA  LYS A  63       9.998   9.281  -1.717  1.00  0.00           C  
ATOM   1017  C   LYS A  63       9.073  10.354  -2.281  1.00  0.00           C  
ATOM   1018  O   LYS A  63       9.417  11.536  -2.305  1.00  0.00           O  
ATOM   1019  CB  LYS A  63      11.212   9.932  -1.051  1.00  0.00           C  
ATOM   1020  CG  LYS A  63      10.897  10.575   0.289  1.00  0.00           C  
ATOM   1021  CD  LYS A  63      11.657  11.878   0.476  1.00  0.00           C  
ATOM   1022  CE  LYS A  63      11.092  12.694   1.627  1.00  0.00           C  
ATOM   1023  NZ  LYS A  63      11.790  14.001   1.777  1.00  0.00           N  
ATOM   1024  H   LYS A  63      11.360   8.380  -3.065  1.00  0.00           H  
ATOM   1025  HA  LYS A  63       9.457   8.707  -0.979  1.00  0.00           H  
ATOM   1026  HB2 LYS A  63      11.971   9.179  -0.896  1.00  0.00           H  
ATOM   1027  HB3 LYS A  63      11.603  10.694  -1.709  1.00  0.00           H  
ATOM   1028  HG2 LYS A  63       9.838  10.779   0.340  1.00  0.00           H  
ATOM   1029  HG3 LYS A  63      11.172   9.891   1.079  1.00  0.00           H  
ATOM   1030  HD2 LYS A  63      12.693  11.653   0.682  1.00  0.00           H  
ATOM   1031  HD3 LYS A  63      11.586  12.458  -0.433  1.00  0.00           H  
ATOM   1032  HE2 LYS A  63      10.044  12.875   1.443  1.00  0.00           H  
ATOM   1033  HE3 LYS A  63      11.204  12.129   2.541  1.00  0.00           H  
ATOM   1034  HZ1 LYS A  63      12.220  14.282   0.873  1.00  0.00           H  
ATOM   1035  HZ2 LYS A  63      12.538  13.927   2.496  1.00  0.00           H  
ATOM   1036  HZ3 LYS A  63      11.114  14.735   2.072  1.00  0.00           H  
ATOM   1037  N   ALA A  64       7.900   9.932  -2.741  1.00  0.00           N  
ATOM   1038  CA  ALA A  64       6.927  10.854  -3.311  1.00  0.00           C  
ATOM   1039  C   ALA A  64       7.529  11.628  -4.477  1.00  0.00           C  
ATOM   1040  O   ALA A  64       8.306  12.562  -4.277  1.00  0.00           O  
ATOM   1041  CB  ALA A  64       6.422  11.813  -2.243  1.00  0.00           C  
ATOM   1042  H   ALA A  64       7.684   8.978  -2.698  1.00  0.00           H  
ATOM   1043  HA  ALA A  64       6.088  10.276  -3.669  1.00  0.00           H  
ATOM   1044  HB1 ALA A  64       5.650  12.443  -2.660  1.00  0.00           H  
ATOM   1045  HB2 ALA A  64       7.240  12.428  -1.897  1.00  0.00           H  
ATOM   1046  HB3 ALA A  64       6.019  11.250  -1.415  1.00  0.00           H  
ATOM   1047  N   ILE A  65       7.165  11.239  -5.696  1.00  0.00           N  
ATOM   1048  CA  ILE A  65       7.673  11.907  -6.889  1.00  0.00           C  
ATOM   1049  C   ILE A  65       6.740  13.032  -7.323  1.00  0.00           C  
ATOM   1050  O   ILE A  65       6.617  13.337  -8.509  1.00  0.00           O  
ATOM   1051  CB  ILE A  65       7.868  10.916  -8.057  1.00  0.00           C  
ATOM   1052  CG1 ILE A  65       8.584  11.598  -9.226  1.00  0.00           C  
ATOM   1053  CG2 ILE A  65       6.529  10.346  -8.505  1.00  0.00           C  
ATOM   1054  CD1 ILE A  65       9.959  11.030  -9.504  1.00  0.00           C  
ATOM   1055  H   ILE A  65       6.541  10.491  -5.795  1.00  0.00           H  
ATOM   1056  HA  ILE A  65       8.631  12.335  -6.641  1.00  0.00           H  
ATOM   1057  HB  ILE A  65       8.476  10.097  -7.703  1.00  0.00           H  
ATOM   1058 HG12 ILE A  65       7.992  11.483 -10.122  1.00  0.00           H  
ATOM   1059 HG13 ILE A  65       8.697  12.650  -9.007  1.00  0.00           H  
ATOM   1060 HG21 ILE A  65       5.802  10.473  -7.717  1.00  0.00           H  
ATOM   1061 HG22 ILE A  65       6.641   9.294  -8.726  1.00  0.00           H  
ATOM   1062 HG23 ILE A  65       6.195  10.866  -9.391  1.00  0.00           H  
ATOM   1063 HD11 ILE A  65      10.608  11.231  -8.665  1.00  0.00           H  
ATOM   1064 HD12 ILE A  65      10.366  11.491 -10.392  1.00  0.00           H  
ATOM   1065 HD13 ILE A  65       9.885   9.963  -9.654  1.00  0.00           H  
ATOM   1066  N   VAL A  66       6.091  13.644  -6.343  1.00  0.00           N  
ATOM   1067  CA  VAL A  66       5.167  14.740  -6.593  1.00  0.00           C  
ATOM   1068  C   VAL A  66       4.597  15.285  -5.286  1.00  0.00           C  
ATOM   1069  O   VAL A  66       3.422  15.643  -5.208  1.00  0.00           O  
ATOM   1070  CB  VAL A  66       4.015  14.295  -7.514  1.00  0.00           C  
ATOM   1071  CG1 VAL A  66       3.079  13.332  -6.796  1.00  0.00           C  
ATOM   1072  CG2 VAL A  66       3.253  15.502  -8.040  1.00  0.00           C  
ATOM   1073  H   VAL A  66       6.240  13.349  -5.427  1.00  0.00           H  
ATOM   1074  HA  VAL A  66       5.714  15.528  -7.088  1.00  0.00           H  
ATOM   1075  HB  VAL A  66       4.445  13.775  -8.354  1.00  0.00           H  
ATOM   1076 HG11 VAL A  66       2.409  13.889  -6.158  1.00  0.00           H  
ATOM   1077 HG12 VAL A  66       3.659  12.646  -6.198  1.00  0.00           H  
ATOM   1078 HG13 VAL A  66       2.505  12.778  -7.524  1.00  0.00           H  
ATOM   1079 HG21 VAL A  66       3.368  16.328  -7.353  1.00  0.00           H  
ATOM   1080 HG22 VAL A  66       2.205  15.255  -8.132  1.00  0.00           H  
ATOM   1081 HG23 VAL A  66       3.643  15.781  -9.007  1.00  0.00           H  
ATOM   1082  N   ALA A  67       5.442  15.344  -4.262  1.00  0.00           N  
ATOM   1083  CA  ALA A  67       5.029  15.842  -2.955  1.00  0.00           C  
ATOM   1084  C   ALA A  67       6.222  16.378  -2.169  1.00  0.00           C  
ATOM   1085  O   ALA A  67       7.307  16.565  -2.720  1.00  0.00           O  
ATOM   1086  CB  ALA A  67       4.325  14.745  -2.171  1.00  0.00           C  
ATOM   1087  H   ALA A  67       6.366  15.043  -4.389  1.00  0.00           H  
ATOM   1088  HA  ALA A  67       4.325  16.647  -3.113  1.00  0.00           H  
ATOM   1089  HB1 ALA A  67       3.977  13.983  -2.853  1.00  0.00           H  
ATOM   1090  HB2 ALA A  67       3.483  15.164  -1.640  1.00  0.00           H  
ATOM   1091  HB3 ALA A  67       5.015  14.308  -1.465  1.00  0.00           H  
ATOM   1092  N   ARG A  68       6.013  16.627  -0.879  1.00  0.00           N  
ATOM   1093  CA  ARG A  68       7.072  17.146  -0.020  1.00  0.00           C  
ATOM   1094  C   ARG A  68       7.464  16.136   1.057  1.00  0.00           C  
ATOM   1095  O   ARG A  68       8.569  16.189   1.596  1.00  0.00           O  
ATOM   1096  CB  ARG A  68       6.627  18.456   0.633  1.00  0.00           C  
ATOM   1097  CG  ARG A  68       7.716  19.515   0.680  1.00  0.00           C  
ATOM   1098  CD  ARG A  68       7.237  20.775   1.384  1.00  0.00           C  
ATOM   1099  NE  ARG A  68       7.990  21.955   0.966  1.00  0.00           N  
ATOM   1100  CZ  ARG A  68       7.955  23.121   1.608  1.00  0.00           C  
ATOM   1101  NH1 ARG A  68       7.206  23.266   2.694  1.00  0.00           N  
ATOM   1102  NH2 ARG A  68       8.670  24.145   1.162  1.00  0.00           N  
ATOM   1103  H   ARG A  68       5.126  16.461  -0.498  1.00  0.00           H  
ATOM   1104  HA  ARG A  68       7.932  17.339  -0.639  1.00  0.00           H  
ATOM   1105  HB2 ARG A  68       5.792  18.855   0.076  1.00  0.00           H  
ATOM   1106  HB3 ARG A  68       6.309  18.252   1.644  1.00  0.00           H  
ATOM   1107  HG2 ARG A  68       8.568  19.119   1.213  1.00  0.00           H  
ATOM   1108  HG3 ARG A  68       8.006  19.765  -0.330  1.00  0.00           H  
ATOM   1109  HD2 ARG A  68       6.193  20.925   1.153  1.00  0.00           H  
ATOM   1110  HD3 ARG A  68       7.355  20.643   2.449  1.00  0.00           H  
ATOM   1111  HE  ARG A  68       8.550  21.875   0.166  1.00  0.00           H  
ATOM   1112 HH11 ARG A  68       6.665  22.498   3.035  1.00  0.00           H  
ATOM   1113 HH12 ARG A  68       7.185  24.144   3.173  1.00  0.00           H  
ATOM   1114 HH21 ARG A  68       9.236  24.041   0.343  1.00  0.00           H  
ATOM   1115 HH22 ARG A  68       8.644  25.021   1.644  1.00  0.00           H  
ATOM   1116  N   ASN A  69       6.553  15.222   1.368  1.00  0.00           N  
ATOM   1117  CA  ASN A  69       6.806  14.206   2.383  1.00  0.00           C  
ATOM   1118  C   ASN A  69       5.931  12.977   2.154  1.00  0.00           C  
ATOM   1119  O   ASN A  69       5.119  12.948   1.229  1.00  0.00           O  
ATOM   1120  CB  ASN A  69       6.546  14.779   3.778  1.00  0.00           C  
ATOM   1121  CG  ASN A  69       7.609  14.373   4.779  1.00  0.00           C  
ATOM   1122  OD1 ASN A  69       8.462  13.533   4.491  1.00  0.00           O  
ATOM   1123  ND2 ASN A  69       7.563  14.971   5.963  1.00  0.00           N  
ATOM   1124  H   ASN A  69       5.691  15.233   0.906  1.00  0.00           H  
ATOM   1125  HA  ASN A  69       7.842  13.914   2.311  1.00  0.00           H  
ATOM   1126  HB2 ASN A  69       6.529  15.857   3.718  1.00  0.00           H  
ATOM   1127  HB3 ASN A  69       5.589  14.428   4.133  1.00  0.00           H  
ATOM   1128 HD21 ASN A  69       6.855  15.630   6.121  1.00  0.00           H  
ATOM   1129 HD22 ASN A  69       8.237  14.728   6.631  1.00  0.00           H  
ATOM   1130  N   VAL A  70       6.099  11.964   3.000  1.00  0.00           N  
ATOM   1131  CA  VAL A  70       5.318  10.739   2.879  1.00  0.00           C  
ATOM   1132  C   VAL A  70       4.031  10.824   3.687  1.00  0.00           C  
ATOM   1133  O   VAL A  70       3.003  10.273   3.297  1.00  0.00           O  
ATOM   1134  CB  VAL A  70       6.118   9.499   3.330  1.00  0.00           C  
ATOM   1135  CG1 VAL A  70       6.425   9.554   4.821  1.00  0.00           C  
ATOM   1136  CG2 VAL A  70       5.359   8.227   2.986  1.00  0.00           C  
ATOM   1137  H   VAL A  70       6.760  12.043   3.719  1.00  0.00           H  
ATOM   1138  HA  VAL A  70       5.063  10.616   1.842  1.00  0.00           H  
ATOM   1139  HB  VAL A  70       7.056   9.487   2.794  1.00  0.00           H  
ATOM   1140 HG11 VAL A  70       5.570   9.197   5.379  1.00  0.00           H  
ATOM   1141 HG12 VAL A  70       6.642  10.572   5.107  1.00  0.00           H  
ATOM   1142 HG13 VAL A  70       7.280   8.929   5.036  1.00  0.00           H  
ATOM   1143 HG21 VAL A  70       5.420   7.534   3.812  1.00  0.00           H  
ATOM   1144 HG22 VAL A  70       5.793   7.776   2.106  1.00  0.00           H  
ATOM   1145 HG23 VAL A  70       4.323   8.467   2.793  1.00  0.00           H  
ATOM   1146  N   ASP A  71       4.101  11.516   4.812  1.00  0.00           N  
ATOM   1147  CA  ASP A  71       2.944  11.676   5.685  1.00  0.00           C  
ATOM   1148  C   ASP A  71       1.842  12.458   4.988  1.00  0.00           C  
ATOM   1149  O   ASP A  71       0.655  12.213   5.206  1.00  0.00           O  
ATOM   1150  CB  ASP A  71       3.350  12.375   6.984  1.00  0.00           C  
ATOM   1151  CG  ASP A  71       3.447  11.413   8.152  1.00  0.00           C  
ATOM   1152  OD1 ASP A  71       3.952  10.288   7.954  1.00  0.00           O  
ATOM   1153  OD2 ASP A  71       3.020  11.785   9.265  1.00  0.00           O  
ATOM   1154  H   ASP A  71       4.952  11.928   5.061  1.00  0.00           H  
ATOM   1155  HA  ASP A  71       2.571  10.694   5.915  1.00  0.00           H  
ATOM   1156  HB2 ASP A  71       4.314  12.843   6.848  1.00  0.00           H  
ATOM   1157  HB3 ASP A  71       2.618  13.132   7.225  1.00  0.00           H  
ATOM   1158  N   VAL A  72       2.244  13.391   4.140  1.00  0.00           N  
ATOM   1159  CA  VAL A  72       1.297  14.204   3.396  1.00  0.00           C  
ATOM   1160  C   VAL A  72       0.768  13.432   2.200  1.00  0.00           C  
ATOM   1161  O   VAL A  72      -0.395  13.565   1.819  1.00  0.00           O  
ATOM   1162  CB  VAL A  72       1.922  15.530   2.914  1.00  0.00           C  
ATOM   1163  CG1 VAL A  72       1.629  16.648   3.900  1.00  0.00           C  
ATOM   1164  CG2 VAL A  72       3.423  15.390   2.690  1.00  0.00           C  
ATOM   1165  H   VAL A  72       3.199  13.527   4.005  1.00  0.00           H  
ATOM   1166  HA  VAL A  72       0.473  14.431   4.050  1.00  0.00           H  
ATOM   1167  HB  VAL A  72       1.469  15.785   1.973  1.00  0.00           H  
ATOM   1168 HG11 VAL A  72       1.442  17.565   3.360  1.00  0.00           H  
ATOM   1169 HG12 VAL A  72       2.477  16.783   4.555  1.00  0.00           H  
ATOM   1170 HG13 VAL A  72       0.758  16.392   4.486  1.00  0.00           H  
ATOM   1171 HG21 VAL A  72       3.763  16.174   2.031  1.00  0.00           H  
ATOM   1172 HG22 VAL A  72       3.632  14.429   2.244  1.00  0.00           H  
ATOM   1173 HG23 VAL A  72       3.937  15.466   3.637  1.00  0.00           H  
ATOM   1174  N   HIS A  73       1.631  12.609   1.629  1.00  0.00           N  
ATOM   1175  CA  HIS A  73       1.264  11.787   0.486  1.00  0.00           C  
ATOM   1176  C   HIS A  73       0.409  10.612   0.939  1.00  0.00           C  
ATOM   1177  O   HIS A  73      -0.399  10.084   0.174  1.00  0.00           O  
ATOM   1178  CB  HIS A  73       2.518  11.284  -0.233  1.00  0.00           C  
ATOM   1179  CG  HIS A  73       2.594  11.690  -1.672  1.00  0.00           C  
ATOM   1180  ND1 HIS A  73       3.548  11.203  -2.540  1.00  0.00           N  
ATOM   1181  CD2 HIS A  73       1.829  12.542  -2.396  1.00  0.00           C  
ATOM   1182  CE1 HIS A  73       3.368  11.737  -3.734  1.00  0.00           C  
ATOM   1183  NE2 HIS A  73       2.331  12.552  -3.674  1.00  0.00           N  
ATOM   1184  H   HIS A  73       2.535  12.545   1.995  1.00  0.00           H  
ATOM   1185  HA  HIS A  73       0.684  12.396  -0.187  1.00  0.00           H  
ATOM   1186  HB2 HIS A  73       3.391  11.675   0.267  1.00  0.00           H  
ATOM   1187  HB3 HIS A  73       2.541  10.204  -0.191  1.00  0.00           H  
ATOM   1188  HD1 HIS A  73       4.253  10.561  -2.314  1.00  0.00           H  
ATOM   1189  HD2 HIS A  73       0.982  13.108  -2.034  1.00  0.00           H  
ATOM   1190  HE1 HIS A  73       3.967  11.540  -4.611  1.00  0.00           H  
ATOM   1191  HE2 HIS A  73       1.921  13.001  -4.442  1.00  0.00           H  
ATOM   1192  N   ILE A  74       0.583  10.219   2.195  1.00  0.00           N  
ATOM   1193  CA  ILE A  74      -0.182   9.120   2.760  1.00  0.00           C  
ATOM   1194  C   ILE A  74      -1.620   9.557   2.997  1.00  0.00           C  
ATOM   1195  O   ILE A  74      -2.562   8.784   2.822  1.00  0.00           O  
ATOM   1196  CB  ILE A  74       0.449   8.615   4.083  1.00  0.00           C  
ATOM   1197  CG1 ILE A  74       0.466   7.085   4.115  1.00  0.00           C  
ATOM   1198  CG2 ILE A  74      -0.279   9.167   5.304  1.00  0.00           C  
ATOM   1199  CD1 ILE A  74      -0.881   6.456   3.825  1.00  0.00           C  
ATOM   1200  H   ILE A  74       1.234  10.688   2.758  1.00  0.00           H  
ATOM   1201  HA  ILE A  74      -0.174   8.312   2.048  1.00  0.00           H  
ATOM   1202  HB  ILE A  74       1.462   8.975   4.119  1.00  0.00           H  
ATOM   1203 HG12 ILE A  74       1.165   6.723   3.375  1.00  0.00           H  
ATOM   1204 HG13 ILE A  74       0.782   6.755   5.094  1.00  0.00           H  
ATOM   1205 HG21 ILE A  74       0.309   8.974   6.190  1.00  0.00           H  
ATOM   1206 HG22 ILE A  74      -1.241   8.686   5.398  1.00  0.00           H  
ATOM   1207 HG23 ILE A  74      -0.418  10.232   5.190  1.00  0.00           H  
ATOM   1208 HD11 ILE A  74      -1.659   7.035   4.300  1.00  0.00           H  
ATOM   1209 HD12 ILE A  74      -0.897   5.446   4.209  1.00  0.00           H  
ATOM   1210 HD13 ILE A  74      -1.047   6.437   2.758  1.00  0.00           H  
ATOM   1211  N   ALA A  75      -1.767  10.812   3.397  1.00  0.00           N  
ATOM   1212  CA  ALA A  75      -3.078  11.387   3.669  1.00  0.00           C  
ATOM   1213  C   ALA A  75      -3.925  11.458   2.411  1.00  0.00           C  
ATOM   1214  O   ALA A  75      -5.106  11.109   2.423  1.00  0.00           O  
ATOM   1215  CB  ALA A  75      -2.937  12.767   4.296  1.00  0.00           C  
ATOM   1216  H   ALA A  75      -0.965  11.364   3.514  1.00  0.00           H  
ATOM   1217  HA  ALA A  75      -3.572  10.748   4.372  1.00  0.00           H  
ATOM   1218  HB1 ALA A  75      -3.914  13.145   4.556  1.00  0.00           H  
ATOM   1219  HB2 ALA A  75      -2.468  13.436   3.590  1.00  0.00           H  
ATOM   1220  HB3 ALA A  75      -2.328  12.698   5.185  1.00  0.00           H  
ATOM   1221  N   SER A  76      -3.316  11.897   1.325  1.00  0.00           N  
ATOM   1222  CA  SER A  76      -4.022  11.992   0.054  1.00  0.00           C  
ATOM   1223  C   SER A  76      -4.169  10.613  -0.549  1.00  0.00           C  
ATOM   1224  O   SER A  76      -5.179  10.296  -1.176  1.00  0.00           O  
ATOM   1225  CB  SER A  76      -3.289  12.926  -0.911  1.00  0.00           C  
ATOM   1226  OG  SER A  76      -1.885  12.825  -0.750  1.00  0.00           O  
ATOM   1227  H   SER A  76      -2.371  12.147   1.377  1.00  0.00           H  
ATOM   1228  HA  SER A  76      -5.007  12.377   0.251  1.00  0.00           H  
ATOM   1229  HB2 SER A  76      -3.542  12.661  -1.926  1.00  0.00           H  
ATOM   1230  HB3 SER A  76      -3.589  13.945  -0.720  1.00  0.00           H  
ATOM   1231  HG  SER A  76      -1.451  13.037  -1.580  1.00  0.00           H  
ATOM   1232  N   LEU A  77      -3.166   9.785  -0.323  1.00  0.00           N  
ATOM   1233  CA  LEU A  77      -3.193   8.424  -0.808  1.00  0.00           C  
ATOM   1234  C   LEU A  77      -4.244   7.639  -0.042  1.00  0.00           C  
ATOM   1235  O   LEU A  77      -4.818   6.680  -0.556  1.00  0.00           O  
ATOM   1236  CB  LEU A  77      -1.824   7.765  -0.656  1.00  0.00           C  
ATOM   1237  CG  LEU A  77      -1.709   6.364  -1.256  1.00  0.00           C  
ATOM   1238  CD1 LEU A  77      -2.381   5.338  -0.360  1.00  0.00           C  
ATOM   1239  CD2 LEU A  77      -2.306   6.327  -2.656  1.00  0.00           C  
ATOM   1240  H   LEU A  77      -2.404  10.092   0.205  1.00  0.00           H  
ATOM   1241  HA  LEU A  77      -3.464   8.450  -1.848  1.00  0.00           H  
ATOM   1242  HB2 LEU A  77      -1.088   8.399  -1.129  1.00  0.00           H  
ATOM   1243  HB3 LEU A  77      -1.593   7.701   0.397  1.00  0.00           H  
ATOM   1244  HG  LEU A  77      -0.669   6.102  -1.330  1.00  0.00           H  
ATOM   1245 HD11 LEU A  77      -1.717   4.498  -0.218  1.00  0.00           H  
ATOM   1246 HD12 LEU A  77      -3.296   4.999  -0.822  1.00  0.00           H  
ATOM   1247 HD13 LEU A  77      -2.604   5.785   0.597  1.00  0.00           H  
ATOM   1248 HD21 LEU A  77      -3.338   6.014  -2.599  1.00  0.00           H  
ATOM   1249 HD22 LEU A  77      -1.752   5.629  -3.266  1.00  0.00           H  
ATOM   1250 HD23 LEU A  77      -2.252   7.312  -3.097  1.00  0.00           H  
ATOM   1251  N   ARG A  78      -4.503   8.071   1.190  1.00  0.00           N  
ATOM   1252  CA  ARG A  78      -5.499   7.428   2.030  1.00  0.00           C  
ATOM   1253  C   ARG A  78      -6.859   7.462   1.351  1.00  0.00           C  
ATOM   1254  O   ARG A  78      -7.697   6.586   1.566  1.00  0.00           O  
ATOM   1255  CB  ARG A  78      -5.570   8.117   3.396  1.00  0.00           C  
ATOM   1256  CG  ARG A  78      -4.886   7.338   4.509  1.00  0.00           C  
ATOM   1257  CD  ARG A  78      -4.107   8.257   5.438  1.00  0.00           C  
ATOM   1258  NE  ARG A  78      -4.961   9.274   6.049  1.00  0.00           N  
ATOM   1259  CZ  ARG A  78      -5.589   9.119   7.213  1.00  0.00           C  
ATOM   1260  NH1 ARG A  78      -5.468   7.990   7.900  1.00  0.00           N  
ATOM   1261  NH2 ARG A  78      -6.343  10.099   7.693  1.00  0.00           N  
ATOM   1262  H   ARG A  78      -4.019   8.850   1.535  1.00  0.00           H  
ATOM   1263  HA  ARG A  78      -5.204   6.403   2.165  1.00  0.00           H  
ATOM   1264  HB2 ARG A  78      -5.099   9.085   3.322  1.00  0.00           H  
ATOM   1265  HB3 ARG A  78      -6.607   8.251   3.666  1.00  0.00           H  
ATOM   1266  HG2 ARG A  78      -5.637   6.816   5.084  1.00  0.00           H  
ATOM   1267  HG3 ARG A  78      -4.206   6.624   4.069  1.00  0.00           H  
ATOM   1268  HD2 ARG A  78      -3.655   7.662   6.217  1.00  0.00           H  
ATOM   1269  HD3 ARG A  78      -3.331   8.748   4.870  1.00  0.00           H  
ATOM   1270  HE  ARG A  78      -5.072  10.119   5.565  1.00  0.00           H  
ATOM   1271 HH11 ARG A  78      -4.902   7.246   7.547  1.00  0.00           H  
ATOM   1272 HH12 ARG A  78      -5.943   7.883   8.774  1.00  0.00           H  
ATOM   1273 HH21 ARG A  78      -6.439  10.953   7.180  1.00  0.00           H  
ATOM   1274 HH22 ARG A  78      -6.815   9.985   8.567  1.00  0.00           H  
ATOM   1275  N   LYS A  79      -7.069   8.480   0.524  1.00  0.00           N  
ATOM   1276  CA  LYS A  79      -8.328   8.626  -0.194  1.00  0.00           C  
ATOM   1277  C   LYS A  79      -8.302   7.867  -1.518  1.00  0.00           C  
ATOM   1278  O   LYS A  79      -9.350   7.566  -2.090  1.00  0.00           O  
ATOM   1279  CB  LYS A  79      -8.634  10.106  -0.437  1.00  0.00           C  
ATOM   1280  CG  LYS A  79      -9.732  10.655   0.459  1.00  0.00           C  
ATOM   1281  CD  LYS A  79      -9.717  12.175   0.491  1.00  0.00           C  
ATOM   1282  CE  LYS A  79     -11.124  12.748   0.439  1.00  0.00           C  
ATOM   1283  NZ  LYS A  79     -11.239  14.010   1.221  1.00  0.00           N  
ATOM   1284  H   LYS A  79      -6.358   9.149   0.393  1.00  0.00           H  
ATOM   1285  HA  LYS A  79      -9.102   8.204   0.422  1.00  0.00           H  
ATOM   1286  HB2 LYS A  79      -7.737  10.681  -0.262  1.00  0.00           H  
ATOM   1287  HB3 LYS A  79      -8.940  10.237  -1.465  1.00  0.00           H  
ATOM   1288  HG2 LYS A  79     -10.689  10.322   0.085  1.00  0.00           H  
ATOM   1289  HG3 LYS A  79      -9.586  10.280   1.461  1.00  0.00           H  
ATOM   1290  HD2 LYS A  79      -9.240  12.501   1.404  1.00  0.00           H  
ATOM   1291  HD3 LYS A  79      -9.157  12.538  -0.359  1.00  0.00           H  
ATOM   1292  HE2 LYS A  79     -11.378  12.950  -0.591  1.00  0.00           H  
ATOM   1293  HE3 LYS A  79     -11.811  12.020   0.842  1.00  0.00           H  
ATOM   1294  HZ1 LYS A  79     -10.336  14.527   1.200  1.00  0.00           H  
ATOM   1295  HZ2 LYS A  79     -11.480  13.797   2.210  1.00  0.00           H  
ATOM   1296  HZ3 LYS A  79     -11.982  14.614   0.817  1.00  0.00           H  
ATOM   1297  N   LYS A  80      -7.104   7.556  -1.999  1.00  0.00           N  
ATOM   1298  CA  LYS A  80      -6.951   6.830  -3.250  1.00  0.00           C  
ATOM   1299  C   LYS A  80      -7.216   5.345  -3.052  1.00  0.00           C  
ATOM   1300  O   LYS A  80      -8.147   4.780  -3.627  1.00  0.00           O  
ATOM   1301  CB  LYS A  80      -5.547   7.041  -3.821  1.00  0.00           C  
ATOM   1302  CG  LYS A  80      -5.477   8.135  -4.876  1.00  0.00           C  
ATOM   1303  CD  LYS A  80      -4.400   9.159  -4.551  1.00  0.00           C  
ATOM   1304  CE  LYS A  80      -4.223  10.159  -5.683  1.00  0.00           C  
ATOM   1305  NZ  LYS A  80      -2.795  10.536  -5.873  1.00  0.00           N  
ATOM   1306  H   LYS A  80      -6.306   7.819  -1.503  1.00  0.00           H  
ATOM   1307  HA  LYS A  80      -7.669   7.217  -3.939  1.00  0.00           H  
ATOM   1308  HB2 LYS A  80      -4.878   7.302  -3.014  1.00  0.00           H  
ATOM   1309  HB3 LYS A  80      -5.211   6.117  -4.270  1.00  0.00           H  
ATOM   1310  HG2 LYS A  80      -5.254   7.685  -5.832  1.00  0.00           H  
ATOM   1311  HG3 LYS A  80      -6.433   8.635  -4.925  1.00  0.00           H  
ATOM   1312  HD2 LYS A  80      -4.681   9.691  -3.655  1.00  0.00           H  
ATOM   1313  HD3 LYS A  80      -3.465   8.643  -4.388  1.00  0.00           H  
ATOM   1314  HE2 LYS A  80      -4.594   9.719  -6.597  1.00  0.00           H  
ATOM   1315  HE3 LYS A  80      -4.793  11.047  -5.454  1.00  0.00           H  
ATOM   1316  HZ1 LYS A  80      -2.728  11.423  -6.411  1.00  0.00           H  
ATOM   1317  HZ2 LYS A  80      -2.294   9.789  -6.395  1.00  0.00           H  
ATOM   1318  HZ3 LYS A  80      -2.334  10.667  -4.950  1.00  0.00           H  
ATOM   1319  N   LEU A  81      -6.380   4.725  -2.239  1.00  0.00           N  
ATOM   1320  CA  LEU A  81      -6.489   3.303  -1.950  1.00  0.00           C  
ATOM   1321  C   LEU A  81      -7.792   2.974  -1.218  1.00  0.00           C  
ATOM   1322  O   LEU A  81      -8.342   1.885  -1.377  1.00  0.00           O  
ATOM   1323  CB  LEU A  81      -5.272   2.848  -1.135  1.00  0.00           C  
ATOM   1324  CG  LEU A  81      -5.423   2.898   0.389  1.00  0.00           C  
ATOM   1325  CD1 LEU A  81      -4.237   2.223   1.061  1.00  0.00           C  
ATOM   1326  CD2 LEU A  81      -5.556   4.337   0.860  1.00  0.00           C  
ATOM   1327  H   LEU A  81      -5.662   5.239  -1.827  1.00  0.00           H  
ATOM   1328  HA  LEU A  81      -6.487   2.778  -2.894  1.00  0.00           H  
ATOM   1329  HB2 LEU A  81      -5.041   1.838  -1.419  1.00  0.00           H  
ATOM   1330  HB3 LEU A  81      -4.437   3.475  -1.407  1.00  0.00           H  
ATOM   1331  HG  LEU A  81      -6.318   2.365   0.677  1.00  0.00           H  
ATOM   1332 HD11 LEU A  81      -4.207   1.182   0.778  1.00  0.00           H  
ATOM   1333 HD12 LEU A  81      -4.338   2.302   2.133  1.00  0.00           H  
ATOM   1334 HD13 LEU A  81      -3.323   2.707   0.750  1.00  0.00           H  
ATOM   1335 HD21 LEU A  81      -5.941   4.943   0.056  1.00  0.00           H  
ATOM   1336 HD22 LEU A  81      -4.588   4.709   1.160  1.00  0.00           H  
ATOM   1337 HD23 LEU A  81      -6.234   4.381   1.699  1.00  0.00           H  
ATOM   1338  N   GLY A  82      -8.284   3.920  -0.421  1.00  0.00           N  
ATOM   1339  CA  GLY A  82      -9.519   3.701   0.312  1.00  0.00           C  
ATOM   1340  C   GLY A  82      -9.307   3.594   1.812  1.00  0.00           C  
ATOM   1341  O   GLY A  82      -8.397   4.212   2.364  1.00  0.00           O  
ATOM   1342  H   GLY A  82      -7.808   4.772  -0.333  1.00  0.00           H  
ATOM   1343  HA2 GLY A  82     -10.190   4.523   0.115  1.00  0.00           H  
ATOM   1344  HA3 GLY A  82      -9.976   2.787  -0.040  1.00  0.00           H  
ATOM   1345  N   ALA A  83     -10.158   2.811   2.472  1.00  0.00           N  
ATOM   1346  CA  ALA A  83     -10.071   2.626   3.918  1.00  0.00           C  
ATOM   1347  C   ALA A  83      -8.739   2.007   4.327  1.00  0.00           C  
ATOM   1348  O   ALA A  83      -8.306   2.143   5.471  1.00  0.00           O  
ATOM   1349  CB  ALA A  83     -11.227   1.768   4.410  1.00  0.00           C  
ATOM   1350  H   ALA A  83     -10.865   2.349   1.974  1.00  0.00           H  
ATOM   1351  HA  ALA A  83     -10.155   3.596   4.377  1.00  0.00           H  
ATOM   1352  HB1 ALA A  83     -10.982   0.724   4.277  1.00  0.00           H  
ATOM   1353  HB2 ALA A  83     -12.116   2.004   3.845  1.00  0.00           H  
ATOM   1354  HB3 ALA A  83     -11.402   1.966   5.457  1.00  0.00           H  
ATOM   1355  N   TYR A  84      -8.090   1.336   3.385  1.00  0.00           N  
ATOM   1356  CA  TYR A  84      -6.803   0.704   3.645  1.00  0.00           C  
ATOM   1357  C   TYR A  84      -5.784   1.746   4.088  1.00  0.00           C  
ATOM   1358  O   TYR A  84      -4.856   1.445   4.839  1.00  0.00           O  
ATOM   1359  CB  TYR A  84      -6.304  -0.029   2.396  1.00  0.00           C  
ATOM   1360  CG  TYR A  84      -6.315  -1.536   2.530  1.00  0.00           C  
ATOM   1361  CD1 TYR A  84      -7.351  -2.187   3.189  1.00  0.00           C  
ATOM   1362  CD2 TYR A  84      -5.289  -2.307   1.998  1.00  0.00           C  
ATOM   1363  CE1 TYR A  84      -7.363  -3.563   3.314  1.00  0.00           C  
ATOM   1364  CE2 TYR A  84      -5.295  -3.684   2.117  1.00  0.00           C  
ATOM   1365  CZ  TYR A  84      -6.334  -4.307   2.776  1.00  0.00           C  
ATOM   1366  OH  TYR A  84      -6.344  -5.677   2.898  1.00  0.00           O  
ATOM   1367  H   TYR A  84      -8.482   1.270   2.496  1.00  0.00           H  
ATOM   1368  HA  TYR A  84      -6.939  -0.012   4.443  1.00  0.00           H  
ATOM   1369  HB2 TYR A  84      -6.933   0.233   1.559  1.00  0.00           H  
ATOM   1370  HB3 TYR A  84      -5.290   0.278   2.187  1.00  0.00           H  
ATOM   1371  HD1 TYR A  84      -8.156  -1.602   3.608  1.00  0.00           H  
ATOM   1372  HD2 TYR A  84      -4.476  -1.816   1.482  1.00  0.00           H  
ATOM   1373  HE1 TYR A  84      -8.178  -4.051   3.829  1.00  0.00           H  
ATOM   1374  HE2 TYR A  84      -4.489  -4.266   1.697  1.00  0.00           H  
ATOM   1375  HH  TYR A  84      -6.355  -6.077   2.025  1.00  0.00           H  
ATOM   1376  N   GLY A  85      -5.973   2.978   3.626  1.00  0.00           N  
ATOM   1377  CA  GLY A  85      -5.074   4.052   3.994  1.00  0.00           C  
ATOM   1378  C   GLY A  85      -5.129   4.338   5.478  1.00  0.00           C  
ATOM   1379  O   GLY A  85      -4.097   4.431   6.139  1.00  0.00           O  
ATOM   1380  H   GLY A  85      -6.735   3.159   3.038  1.00  0.00           H  
ATOM   1381  HA2 GLY A  85      -4.065   3.775   3.724  1.00  0.00           H  
ATOM   1382  HA3 GLY A  85      -5.351   4.944   3.454  1.00  0.00           H  
ATOM   1383  N   SER A  86      -6.342   4.461   6.006  1.00  0.00           N  
ATOM   1384  CA  SER A  86      -6.534   4.722   7.426  1.00  0.00           C  
ATOM   1385  C   SER A  86      -5.962   3.585   8.272  1.00  0.00           C  
ATOM   1386  O   SER A  86      -5.778   3.734   9.480  1.00  0.00           O  
ATOM   1387  CB  SER A  86      -8.021   4.909   7.734  1.00  0.00           C  
ATOM   1388  OG  SER A  86      -8.829   4.419   6.678  1.00  0.00           O  
ATOM   1389  H   SER A  86      -7.127   4.363   5.428  1.00  0.00           H  
ATOM   1390  HA  SER A  86      -6.009   5.632   7.668  1.00  0.00           H  
ATOM   1391  HB2 SER A  86      -8.271   4.374   8.637  1.00  0.00           H  
ATOM   1392  HB3 SER A  86      -8.228   5.961   7.871  1.00  0.00           H  
ATOM   1393  HG  SER A  86      -9.412   3.732   7.011  1.00  0.00           H  
ATOM   1394  N   ARG A  87      -5.683   2.448   7.633  1.00  0.00           N  
ATOM   1395  CA  ARG A  87      -5.132   1.290   8.333  1.00  0.00           C  
ATOM   1396  C   ARG A  87      -3.910   1.662   9.169  1.00  0.00           C  
ATOM   1397  O   ARG A  87      -3.581   0.971  10.133  1.00  0.00           O  
ATOM   1398  CB  ARG A  87      -4.764   0.195   7.341  1.00  0.00           C  
ATOM   1399  CG  ARG A  87      -4.696  -1.181   7.978  1.00  0.00           C  
ATOM   1400  CD  ARG A  87      -5.673  -2.149   7.330  1.00  0.00           C  
ATOM   1401  NE  ARG A  87      -7.045  -1.649   7.374  1.00  0.00           N  
ATOM   1402  CZ  ARG A  87      -8.081  -2.270   6.814  1.00  0.00           C  
ATOM   1403  NH1 ARG A  87      -7.906  -3.416   6.167  1.00  0.00           N  
ATOM   1404  NH2 ARG A  87      -9.296  -1.745   6.903  1.00  0.00           N  
ATOM   1405  H   ARG A  87      -5.852   2.383   6.668  1.00  0.00           H  
ATOM   1406  HA  ARG A  87      -5.894   0.908   8.992  1.00  0.00           H  
ATOM   1407  HB2 ARG A  87      -5.504   0.172   6.554  1.00  0.00           H  
ATOM   1408  HB3 ARG A  87      -3.799   0.420   6.912  1.00  0.00           H  
ATOM   1409  HG2 ARG A  87      -3.698  -1.560   7.868  1.00  0.00           H  
ATOM   1410  HG3 ARG A  87      -4.931  -1.095   9.028  1.00  0.00           H  
ATOM   1411  HD2 ARG A  87      -5.386  -2.295   6.299  1.00  0.00           H  
ATOM   1412  HD3 ARG A  87      -5.625  -3.093   7.853  1.00  0.00           H  
ATOM   1413  HE  ARG A  87      -7.204  -0.805   7.847  1.00  0.00           H  
ATOM   1414 HH11 ARG A  87      -6.994  -3.819   6.098  1.00  0.00           H  
ATOM   1415 HH12 ARG A  87      -8.689  -3.877   5.748  1.00  0.00           H  
ATOM   1416 HH21 ARG A  87      -9.434  -0.883   7.390  1.00  0.00           H  
ATOM   1417 HH22 ARG A  87     -10.074  -2.211   6.482  1.00  0.00           H  
ATOM   1418  N   ILE A  88      -3.243   2.756   8.811  1.00  0.00           N  
ATOM   1419  CA  ILE A  88      -2.066   3.193   9.561  1.00  0.00           C  
ATOM   1420  C   ILE A  88      -2.486   3.657  10.953  1.00  0.00           C  
ATOM   1421  O   ILE A  88      -2.766   4.836  11.165  1.00  0.00           O  
ATOM   1422  CB  ILE A  88      -1.279   4.339   8.869  1.00  0.00           C  
ATOM   1423  CG1 ILE A  88      -1.459   4.332   7.345  1.00  0.00           C  
ATOM   1424  CG2 ILE A  88       0.201   4.236   9.211  1.00  0.00           C  
ATOM   1425  CD1 ILE A  88      -1.847   5.683   6.786  1.00  0.00           C  
ATOM   1426  H   ILE A  88      -3.551   3.278   8.042  1.00  0.00           H  
ATOM   1427  HA  ILE A  88      -1.407   2.341   9.664  1.00  0.00           H  
ATOM   1428  HB  ILE A  88      -1.644   5.277   9.261  1.00  0.00           H  
ATOM   1429 HG12 ILE A  88      -0.528   4.041   6.881  1.00  0.00           H  
ATOM   1430 HG13 ILE A  88      -2.224   3.625   7.072  1.00  0.00           H  
ATOM   1431 HG21 ILE A  88       0.620   5.227   9.306  1.00  0.00           H  
ATOM   1432 HG22 ILE A  88       0.716   3.704   8.425  1.00  0.00           H  
ATOM   1433 HG23 ILE A  88       0.320   3.704  10.143  1.00  0.00           H  
ATOM   1434 HD11 ILE A  88      -0.986   6.334   6.785  1.00  0.00           H  
ATOM   1435 HD12 ILE A  88      -2.625   6.116   7.398  1.00  0.00           H  
ATOM   1436 HD13 ILE A  88      -2.209   5.564   5.776  1.00  0.00           H  
ATOM   1437  N   VAL A  89      -2.544   2.718  11.894  1.00  0.00           N  
ATOM   1438  CA  VAL A  89      -2.950   3.028  13.260  1.00  0.00           C  
ATOM   1439  C   VAL A  89      -1.898   3.861  13.983  1.00  0.00           C  
ATOM   1440  O   VAL A  89      -0.820   3.369  14.314  1.00  0.00           O  
ATOM   1441  CB  VAL A  89      -3.216   1.746  14.072  1.00  0.00           C  
ATOM   1442  CG1 VAL A  89      -3.812   2.084  15.430  1.00  0.00           C  
ATOM   1443  CG2 VAL A  89      -4.129   0.805  13.301  1.00  0.00           C  
ATOM   1444  H   VAL A  89      -2.319   1.792  11.662  1.00  0.00           H  
ATOM   1445  HA  VAL A  89      -3.869   3.593  13.212  1.00  0.00           H  
ATOM   1446  HB  VAL A  89      -2.273   1.244  14.234  1.00  0.00           H  
ATOM   1447 HG11 VAL A  89      -3.724   1.229  16.085  1.00  0.00           H  
ATOM   1448 HG12 VAL A  89      -4.855   2.340  15.312  1.00  0.00           H  
ATOM   1449 HG13 VAL A  89      -3.282   2.922  15.858  1.00  0.00           H  
ATOM   1450 HG21 VAL A  89      -5.044   1.320  13.046  1.00  0.00           H  
ATOM   1451 HG22 VAL A  89      -4.359  -0.055  13.913  1.00  0.00           H  
ATOM   1452 HG23 VAL A  89      -3.634   0.482  12.398  1.00  0.00           H  
ATOM   1453  N   THR A  90      -2.226   5.124  14.232  1.00  0.00           N  
ATOM   1454  CA  THR A  90      -1.318   6.028  14.925  1.00  0.00           C  
ATOM   1455  C   THR A  90      -1.582   6.004  16.427  1.00  0.00           C  
ATOM   1456  O   THR A  90      -2.247   6.890  16.965  1.00  0.00           O  
ATOM   1457  CB  THR A  90      -1.472   7.452  14.387  1.00  0.00           C  
ATOM   1458  OG1 THR A  90      -0.601   8.341  15.063  1.00  0.00           O  
ATOM   1459  CG2 THR A  90      -2.877   7.995  14.524  1.00  0.00           C  
ATOM   1460  H   THR A  90      -3.104   5.455  13.949  1.00  0.00           H  
ATOM   1461  HA  THR A  90      -0.309   5.690  14.743  1.00  0.00           H  
ATOM   1462  HB  THR A  90      -1.215   7.459  13.337  1.00  0.00           H  
ATOM   1463  HG1 THR A  90      -0.560   9.174  14.587  1.00  0.00           H  
ATOM   1464 HG21 THR A  90      -3.545   7.197  14.813  1.00  0.00           H  
ATOM   1465 HG22 THR A  90      -3.197   8.407  13.578  1.00  0.00           H  
ATOM   1466 HG23 THR A  90      -2.893   8.769  15.277  1.00  0.00           H  
ATOM   1467  N   LEU A  91      -1.062   4.981  17.097  1.00  0.00           N  
ATOM   1468  CA  LEU A  91      -1.247   4.835  18.537  1.00  0.00           C  
ATOM   1469  C   LEU A  91      -0.465   5.900  19.299  1.00  0.00           C  
ATOM   1470  O   LEU A  91       0.699   6.165  18.999  1.00  0.00           O  
ATOM   1471  CB  LEU A  91      -0.808   3.438  18.986  1.00  0.00           C  
ATOM   1472  CG  LEU A  91      -1.926   2.560  19.556  1.00  0.00           C  
ATOM   1473  CD1 LEU A  91      -1.817   1.139  19.023  1.00  0.00           C  
ATOM   1474  CD2 LEU A  91      -1.885   2.564  21.076  1.00  0.00           C  
ATOM   1475  H   LEU A  91      -0.546   4.305  16.611  1.00  0.00           H  
ATOM   1476  HA  LEU A  91      -2.298   4.957  18.749  1.00  0.00           H  
ATOM   1477  HB2 LEU A  91      -0.376   2.930  18.136  1.00  0.00           H  
ATOM   1478  HB3 LEU A  91      -0.046   3.546  19.743  1.00  0.00           H  
ATOM   1479  HG  LEU A  91      -2.881   2.959  19.246  1.00  0.00           H  
ATOM   1480 HD11 LEU A  91      -2.806   0.743  18.849  1.00  0.00           H  
ATOM   1481 HD12 LEU A  91      -1.304   0.522  19.746  1.00  0.00           H  
ATOM   1482 HD13 LEU A  91      -1.262   1.144  18.096  1.00  0.00           H  
ATOM   1483 HD21 LEU A  91      -2.893   2.569  21.464  1.00  0.00           H  
ATOM   1484 HD22 LEU A  91      -1.363   3.445  21.420  1.00  0.00           H  
ATOM   1485 HD23 LEU A  91      -1.370   1.681  21.425  1.00  0.00           H  
ATOM   1486  N   ARG A  92      -1.115   6.506  20.287  1.00  0.00           N  
ATOM   1487  CA  ARG A  92      -0.485   7.542  21.096  1.00  0.00           C  
ATOM   1488  C   ARG A  92       0.490   6.927  22.098  1.00  0.00           C  
ATOM   1489  O   ARG A  92       0.225   6.891  23.300  1.00  0.00           O  
ATOM   1490  CB  ARG A  92      -1.552   8.364  21.826  1.00  0.00           C  
ATOM   1491  CG  ARG A  92      -1.414   9.864  21.615  1.00  0.00           C  
ATOM   1492  CD  ARG A  92      -2.665  10.464  20.990  1.00  0.00           C  
ATOM   1493  NE  ARG A  92      -3.081  11.689  21.668  1.00  0.00           N  
ATOM   1494  CZ  ARG A  92      -3.647  11.715  22.872  1.00  0.00           C  
ATOM   1495  NH1 ARG A  92      -3.866  10.585  23.534  1.00  0.00           N  
ATOM   1496  NH2 ARG A  92      -3.996  12.873  23.417  1.00  0.00           N  
ATOM   1497  H   ARG A  92      -2.041   6.248  20.477  1.00  0.00           H  
ATOM   1498  HA  ARG A  92       0.064   8.191  20.431  1.00  0.00           H  
ATOM   1499  HB2 ARG A  92      -2.526   8.059  21.473  1.00  0.00           H  
ATOM   1500  HB3 ARG A  92      -1.486   8.164  22.885  1.00  0.00           H  
ATOM   1501  HG2 ARG A  92      -1.240  10.337  22.569  1.00  0.00           H  
ATOM   1502  HG3 ARG A  92      -0.573  10.049  20.962  1.00  0.00           H  
ATOM   1503  HD2 ARG A  92      -2.462  10.689  19.954  1.00  0.00           H  
ATOM   1504  HD3 ARG A  92      -3.465   9.741  21.051  1.00  0.00           H  
ATOM   1505  HE  ARG A  92      -2.932  12.538  21.201  1.00  0.00           H  
ATOM   1506 HH11 ARG A  92      -3.607   9.709  23.130  1.00  0.00           H  
ATOM   1507 HH12 ARG A  92      -4.291  10.611  24.439  1.00  0.00           H  
ATOM   1508 HH21 ARG A  92      -3.833  13.727  22.922  1.00  0.00           H  
ATOM   1509 HH22 ARG A  92      -4.421  12.892  24.321  1.00  0.00           H  
ATOM   1510  N   GLY A  93       1.619   6.442  21.592  1.00  0.00           N  
ATOM   1511  CA  GLY A  93       2.616   5.833  22.452  1.00  0.00           C  
ATOM   1512  C   GLY A  93       3.338   4.685  21.775  1.00  0.00           C  
ATOM   1513  O   GLY A  93       4.505   4.421  22.062  1.00  0.00           O  
ATOM   1514  H   GLY A  93       1.775   6.497  20.626  1.00  0.00           H  
ATOM   1515  HA2 GLY A  93       3.340   6.583  22.732  1.00  0.00           H  
ATOM   1516  HA3 GLY A  93       2.131   5.464  23.343  1.00  0.00           H  
ATOM   1517  N   VAL A  94       2.641   4.002  20.873  1.00  0.00           N  
ATOM   1518  CA  VAL A  94       3.223   2.876  20.152  1.00  0.00           C  
ATOM   1519  C   VAL A  94       3.850   3.336  18.842  1.00  0.00           C  
ATOM   1520  O   VAL A  94       4.941   2.899  18.475  1.00  0.00           O  
ATOM   1521  CB  VAL A  94       2.172   1.791  19.841  1.00  0.00           C  
ATOM   1522  CG1 VAL A  94       2.851   0.468  19.520  1.00  0.00           C  
ATOM   1523  CG2 VAL A  94       1.199   1.628  20.999  1.00  0.00           C  
ATOM   1524  H   VAL A  94       1.715   4.262  20.687  1.00  0.00           H  
ATOM   1525  HA  VAL A  94       3.990   2.439  20.775  1.00  0.00           H  
ATOM   1526  HB  VAL A  94       1.612   2.100  18.970  1.00  0.00           H  
ATOM   1527 HG11 VAL A  94       2.183  -0.347  19.755  1.00  0.00           H  
ATOM   1528 HG12 VAL A  94       3.753   0.375  20.108  1.00  0.00           H  
ATOM   1529 HG13 VAL A  94       3.102   0.437  18.471  1.00  0.00           H  
ATOM   1530 HG21 VAL A  94       0.804   2.594  21.275  1.00  0.00           H  
ATOM   1531 HG22 VAL A  94       1.713   1.194  21.843  1.00  0.00           H  
ATOM   1532 HG23 VAL A  94       0.388   0.980  20.699  1.00  0.00           H  
ATOM   1533  N   GLY A  95       3.149   4.219  18.140  1.00  0.00           N  
ATOM   1534  CA  GLY A  95       3.644   4.725  16.875  1.00  0.00           C  
ATOM   1535  C   GLY A  95       2.668   4.491  15.742  1.00  0.00           C  
ATOM   1536  O   GLY A  95       1.553   5.012  15.758  1.00  0.00           O  
ATOM   1537  H   GLY A  95       2.284   4.527  18.483  1.00  0.00           H  
ATOM   1538  HA2 GLY A  95       3.822   5.785  16.967  1.00  0.00           H  
ATOM   1539  HA3 GLY A  95       4.576   4.232  16.640  1.00  0.00           H  
ATOM   1540  N   TYR A  96       3.085   3.704  14.758  1.00  0.00           N  
ATOM   1541  CA  TYR A  96       2.235   3.401  13.613  1.00  0.00           C  
ATOM   1542  C   TYR A  96       2.053   1.894  13.461  1.00  0.00           C  
ATOM   1543  O   TYR A  96       2.987   1.181  13.096  1.00  0.00           O  
ATOM   1544  CB  TYR A  96       2.839   3.988  12.333  1.00  0.00           C  
ATOM   1545  CG  TYR A  96       2.057   5.148  11.741  1.00  0.00           C  
ATOM   1546  CD1 TYR A  96       0.689   5.296  11.963  1.00  0.00           C  
ATOM   1547  CD2 TYR A  96       2.696   6.100  10.958  1.00  0.00           C  
ATOM   1548  CE1 TYR A  96      -0.011   6.357  11.422  1.00  0.00           C  
ATOM   1549  CE2 TYR A  96       2.001   7.164  10.414  1.00  0.00           C  
ATOM   1550  CZ  TYR A  96       0.649   7.288  10.649  1.00  0.00           C  
ATOM   1551  OH  TYR A  96      -0.046   8.346  10.109  1.00  0.00           O  
ATOM   1552  H   TYR A  96       3.984   3.316  14.803  1.00  0.00           H  
ATOM   1553  HA  TYR A  96       1.274   3.850  13.791  1.00  0.00           H  
ATOM   1554  HB2 TYR A  96       3.835   4.344  12.550  1.00  0.00           H  
ATOM   1555  HB3 TYR A  96       2.902   3.212  11.584  1.00  0.00           H  
ATOM   1556  HD1 TYR A  96       0.172   4.566  12.566  1.00  0.00           H  
ATOM   1557  HD2 TYR A  96       3.755   6.000  10.773  1.00  0.00           H  
ATOM   1558  HE1 TYR A  96      -1.071   6.454  11.606  1.00  0.00           H  
ATOM   1559  HE2 TYR A  96       2.519   7.892   9.808  1.00  0.00           H  
ATOM   1560  HH  TYR A  96       0.113   8.384   9.164  1.00  0.00           H  
ATOM   1561  N   LEU A  97       0.847   1.413  13.746  1.00  0.00           N  
ATOM   1562  CA  LEU A  97       0.557  -0.012  13.640  1.00  0.00           C  
ATOM   1563  C   LEU A  97      -0.463  -0.298  12.553  1.00  0.00           C  
ATOM   1564  O   LEU A  97      -1.380   0.487  12.313  1.00  0.00           O  
ATOM   1565  CB  LEU A  97       0.037  -0.561  14.974  1.00  0.00           C  
ATOM   1566  CG  LEU A  97      -0.717  -1.898  14.891  1.00  0.00           C  
ATOM   1567  CD1 LEU A  97      -0.170  -2.896  15.899  1.00  0.00           C  
ATOM   1568  CD2 LEU A  97      -2.210  -1.685  15.101  1.00  0.00           C  
ATOM   1569  H   LEU A  97       0.140   2.028  14.036  1.00  0.00           H  
ATOM   1570  HA  LEU A  97       1.478  -0.518  13.392  1.00  0.00           H  
ATOM   1571  HB2 LEU A  97       0.876  -0.692  15.629  1.00  0.00           H  
ATOM   1572  HB3 LEU A  97      -0.625   0.173  15.408  1.00  0.00           H  
ATOM   1573  HG  LEU A  97      -0.578  -2.321  13.909  1.00  0.00           H  
ATOM   1574 HD11 LEU A  97       0.502  -2.393  16.578  1.00  0.00           H  
ATOM   1575 HD12 LEU A  97       0.365  -3.676  15.375  1.00  0.00           H  
ATOM   1576 HD13 LEU A  97      -0.986  -3.332  16.455  1.00  0.00           H  
ATOM   1577 HD21 LEU A  97      -2.450  -0.643  14.950  1.00  0.00           H  
ATOM   1578 HD22 LEU A  97      -2.477  -1.974  16.106  1.00  0.00           H  
ATOM   1579 HD23 LEU A  97      -2.762  -2.288  14.394  1.00  0.00           H  
ATOM   1580  N   PHE A  98      -0.315  -1.456  11.932  1.00  0.00           N  
ATOM   1581  CA  PHE A  98      -1.235  -1.896  10.906  1.00  0.00           C  
ATOM   1582  C   PHE A  98      -2.263  -2.828  11.538  1.00  0.00           C  
ATOM   1583  O   PHE A  98      -1.969  -3.978  11.849  1.00  0.00           O  
ATOM   1584  CB  PHE A  98      -0.478  -2.603   9.782  1.00  0.00           C  
ATOM   1585  CG  PHE A  98      -1.277  -2.766   8.519  1.00  0.00           C  
ATOM   1586  CD1 PHE A  98      -2.310  -3.687   8.449  1.00  0.00           C  
ATOM   1587  CD2 PHE A  98      -0.989  -2.001   7.399  1.00  0.00           C  
ATOM   1588  CE1 PHE A  98      -3.042  -3.842   7.287  1.00  0.00           C  
ATOM   1589  CE2 PHE A  98      -1.717  -2.151   6.234  1.00  0.00           C  
ATOM   1590  CZ  PHE A  98      -2.744  -3.073   6.177  1.00  0.00           C  
ATOM   1591  H   PHE A  98       0.420  -2.048  12.198  1.00  0.00           H  
ATOM   1592  HA  PHE A  98      -1.740  -1.027  10.510  1.00  0.00           H  
ATOM   1593  HB2 PHE A  98       0.406  -2.032   9.541  1.00  0.00           H  
ATOM   1594  HB3 PHE A  98      -0.183  -3.583  10.121  1.00  0.00           H  
ATOM   1595  HD1 PHE A  98      -2.544  -4.289   9.315  1.00  0.00           H  
ATOM   1596  HD2 PHE A  98      -0.186  -1.280   7.442  1.00  0.00           H  
ATOM   1597  HE1 PHE A  98      -3.844  -4.563   7.245  1.00  0.00           H  
ATOM   1598  HE2 PHE A  98      -1.483  -1.549   5.369  1.00  0.00           H  
ATOM   1599  HZ  PHE A  98      -3.315  -3.193   5.268  1.00  0.00           H  
ATOM   1600  N   SER A  99      -3.458  -2.305  11.765  1.00  0.00           N  
ATOM   1601  CA  SER A  99      -4.536  -3.066  12.402  1.00  0.00           C  
ATOM   1602  C   SER A  99      -4.566  -4.519  11.937  1.00  0.00           C  
ATOM   1603  O   SER A  99      -4.104  -4.850  10.846  1.00  0.00           O  
ATOM   1604  CB  SER A  99      -5.885  -2.408  12.120  1.00  0.00           C  
ATOM   1605  OG  SER A  99      -6.420  -2.843  10.881  1.00  0.00           O  
ATOM   1606  H   SER A  99      -3.608  -1.371  11.530  1.00  0.00           H  
ATOM   1607  HA  SER A  99      -4.361  -3.050  13.468  1.00  0.00           H  
ATOM   1608  HB2 SER A  99      -6.579  -2.663  12.907  1.00  0.00           H  
ATOM   1609  HB3 SER A  99      -5.758  -1.339  12.087  1.00  0.00           H  
ATOM   1610  HG  SER A  99      -6.123  -2.259  10.180  1.00  0.00           H  
ATOM   1611  N   ASP A 100      -5.101  -5.382  12.795  1.00  0.00           N  
ATOM   1612  CA  ASP A 100      -5.186  -6.808  12.511  1.00  0.00           C  
ATOM   1613  C   ASP A 100      -5.981  -7.095  11.242  1.00  0.00           C  
ATOM   1614  O   ASP A 100      -5.830  -8.155  10.636  1.00  0.00           O  
ATOM   1615  CB  ASP A 100      -5.821  -7.538  13.694  1.00  0.00           C  
ATOM   1616  CG  ASP A 100      -4.835  -8.428  14.425  1.00  0.00           C  
ATOM   1617  OD1 ASP A 100      -4.004  -7.891  15.189  1.00  0.00           O  
ATOM   1618  OD2 ASP A 100      -4.892  -9.660  14.234  1.00  0.00           O  
ATOM   1619  H   ASP A 100      -5.437  -5.049  13.654  1.00  0.00           H  
ATOM   1620  HA  ASP A 100      -4.182  -7.170  12.376  1.00  0.00           H  
ATOM   1621  HB2 ASP A 100      -6.205  -6.809  14.391  1.00  0.00           H  
ATOM   1622  HB3 ASP A 100      -6.636  -8.150  13.336  1.00  0.00           H  
ATOM   1623  N   ASP A 101      -6.835  -6.154  10.855  1.00  0.00           N  
ATOM   1624  CA  ASP A 101      -7.669  -6.310   9.661  1.00  0.00           C  
ATOM   1625  C   ASP A 101      -6.894  -6.969   8.519  1.00  0.00           C  
ATOM   1626  O   ASP A 101      -7.149  -8.124   8.177  1.00  0.00           O  
ATOM   1627  CB  ASP A 101      -8.205  -4.949   9.210  1.00  0.00           C  
ATOM   1628  CG  ASP A 101      -9.699  -4.973   8.951  1.00  0.00           C  
ATOM   1629  OD1 ASP A 101     -10.249  -6.076   8.750  1.00  0.00           O  
ATOM   1630  OD2 ASP A 101     -10.318  -3.888   8.950  1.00  0.00           O  
ATOM   1631  H   ASP A 101      -6.915  -5.339  11.391  1.00  0.00           H  
ATOM   1632  HA  ASP A 101      -8.503  -6.943   9.924  1.00  0.00           H  
ATOM   1633  HB2 ASP A 101      -8.004  -4.218   9.979  1.00  0.00           H  
ATOM   1634  HB3 ASP A 101      -7.704  -4.654   8.300  1.00  0.00           H  
ATOM   1635  N   GLY A 102      -5.942  -6.229   7.948  1.00  0.00           N  
ATOM   1636  CA  GLY A 102      -5.121  -6.743   6.855  1.00  0.00           C  
ATOM   1637  C   GLY A 102      -5.830  -7.768   5.987  1.00  0.00           C  
ATOM   1638  O   GLY A 102      -5.612  -8.971   6.133  1.00  0.00           O  
ATOM   1639  H   GLY A 102      -5.787  -5.319   8.279  1.00  0.00           H  
ATOM   1640  HA2 GLY A 102      -4.820  -5.916   6.231  1.00  0.00           H  
ATOM   1641  HA3 GLY A 102      -4.235  -7.198   7.275  1.00  0.00           H  
ATOM   1642  N   ASP A 103      -6.678  -7.293   5.082  1.00  0.00           N  
ATOM   1643  CA  ASP A 103      -7.417  -8.179   4.192  1.00  0.00           C  
ATOM   1644  C   ASP A 103      -6.471  -8.910   3.242  1.00  0.00           C  
ATOM   1645  O   ASP A 103      -6.192  -8.436   2.141  1.00  0.00           O  
ATOM   1646  CB  ASP A 103      -8.452  -7.383   3.394  1.00  0.00           C  
ATOM   1647  CG  ASP A 103      -9.828  -8.017   3.439  1.00  0.00           C  
ATOM   1648  OD1 ASP A 103      -9.907  -9.260   3.535  1.00  0.00           O  
ATOM   1649  OD2 ASP A 103     -10.828  -7.270   3.379  1.00  0.00           O  
ATOM   1650  H   ASP A 103      -6.811  -6.326   5.012  1.00  0.00           H  
ATOM   1651  HA  ASP A 103      -7.929  -8.906   4.802  1.00  0.00           H  
ATOM   1652  HB2 ASP A 103      -8.523  -6.386   3.803  1.00  0.00           H  
ATOM   1653  HB3 ASP A 103      -8.136  -7.323   2.363  1.00  0.00           H  
ATOM   1654  N   LYS A 104      -5.980 -10.068   3.677  1.00  0.00           N  
ATOM   1655  CA  LYS A 104      -5.065 -10.866   2.867  1.00  0.00           C  
ATOM   1656  C   LYS A 104      -5.685 -11.207   1.515  1.00  0.00           C  
ATOM   1657  O   LYS A 104      -6.907 -11.268   1.379  1.00  0.00           O  
ATOM   1658  CB  LYS A 104      -4.684 -12.151   3.608  1.00  0.00           C  
ATOM   1659  CG  LYS A 104      -3.227 -12.195   4.043  1.00  0.00           C  
ATOM   1660  CD  LYS A 104      -2.310 -12.574   2.889  1.00  0.00           C  
ATOM   1661  CE  LYS A 104      -1.560 -13.866   3.172  1.00  0.00           C  
ATOM   1662  NZ  LYS A 104      -2.472 -15.043   3.205  1.00  0.00           N  
ATOM   1663  H   LYS A 104      -6.240 -10.393   4.565  1.00  0.00           H  
ATOM   1664  HA  LYS A 104      -4.173 -10.280   2.702  1.00  0.00           H  
ATOM   1665  HB2 LYS A 104      -5.302 -12.241   4.489  1.00  0.00           H  
ATOM   1666  HB3 LYS A 104      -4.869 -12.997   2.962  1.00  0.00           H  
ATOM   1667  HG2 LYS A 104      -2.942 -11.220   4.410  1.00  0.00           H  
ATOM   1668  HG3 LYS A 104      -3.120 -12.924   4.833  1.00  0.00           H  
ATOM   1669  HD2 LYS A 104      -2.904 -12.704   1.996  1.00  0.00           H  
ATOM   1670  HD3 LYS A 104      -1.595 -11.779   2.735  1.00  0.00           H  
ATOM   1671  HE2 LYS A 104      -0.822 -14.016   2.398  1.00  0.00           H  
ATOM   1672  HE3 LYS A 104      -1.065 -13.778   4.128  1.00  0.00           H  
ATOM   1673  HZ1 LYS A 104      -2.975 -15.080   4.114  1.00  0.00           H  
ATOM   1674  HZ2 LYS A 104      -1.928 -15.921   3.087  1.00  0.00           H  
ATOM   1675  HZ3 LYS A 104      -3.170 -14.975   2.436  1.00  0.00           H  
ATOM   1676  N   LYS A 105      -4.835 -11.432   0.518  1.00  0.00           N  
ATOM   1677  CA  LYS A 105      -5.296 -11.768  -0.819  1.00  0.00           C  
ATOM   1678  C   LYS A 105      -4.283 -12.651  -1.541  1.00  0.00           C  
ATOM   1679  O   LYS A 105      -3.207 -12.192  -1.925  1.00  0.00           O  
ATOM   1680  CB  LYS A 105      -5.554 -10.498  -1.630  1.00  0.00           C  
ATOM   1681  CG  LYS A 105      -6.563 -10.685  -2.751  1.00  0.00           C  
ATOM   1682  CD  LYS A 105      -6.131 -11.778  -3.715  1.00  0.00           C  
ATOM   1683  CE  LYS A 105      -7.055 -11.856  -4.919  1.00  0.00           C  
ATOM   1684  NZ  LYS A 105      -7.155 -10.552  -5.630  1.00  0.00           N  
ATOM   1685  H   LYS A 105      -3.877 -11.373   0.686  1.00  0.00           H  
ATOM   1686  HA  LYS A 105      -6.217 -12.312  -0.715  1.00  0.00           H  
ATOM   1687  HB2 LYS A 105      -5.924  -9.730  -0.967  1.00  0.00           H  
ATOM   1688  HB3 LYS A 105      -4.623 -10.167  -2.065  1.00  0.00           H  
ATOM   1689  HG2 LYS A 105      -7.517 -10.955  -2.323  1.00  0.00           H  
ATOM   1690  HG3 LYS A 105      -6.660  -9.756  -3.294  1.00  0.00           H  
ATOM   1691  HD2 LYS A 105      -5.128 -11.567  -4.057  1.00  0.00           H  
ATOM   1692  HD3 LYS A 105      -6.145 -12.726  -3.199  1.00  0.00           H  
ATOM   1693  HE2 LYS A 105      -6.672 -12.600  -5.603  1.00  0.00           H  
ATOM   1694  HE3 LYS A 105      -8.038 -12.150  -4.583  1.00  0.00           H  
ATOM   1695  HZ1 LYS A 105      -7.304 -10.709  -6.647  1.00  0.00           H  
ATOM   1696  HZ2 LYS A 105      -6.280 -10.005  -5.500  1.00  0.00           H  
ATOM   1697  HZ3 LYS A 105      -7.954 -10.001  -5.255  1.00  0.00           H  
ATOM   1698  N   PHE A 106      -4.635 -13.920  -1.723  1.00  0.00           N  
ATOM   1699  CA  PHE A 106      -3.760 -14.867  -2.399  1.00  0.00           C  
ATOM   1700  C   PHE A 106      -3.712 -14.587  -3.898  1.00  0.00           C  
ATOM   1701  O   PHE A 106      -4.747 -14.406  -4.540  1.00  0.00           O  
ATOM   1702  CB  PHE A 106      -4.233 -16.301  -2.147  1.00  0.00           C  
ATOM   1703  CG  PHE A 106      -3.410 -17.033  -1.125  1.00  0.00           C  
ATOM   1704  CD1 PHE A 106      -3.661 -16.876   0.228  1.00  0.00           C  
ATOM   1705  CD2 PHE A 106      -2.385 -17.878  -1.519  1.00  0.00           C  
ATOM   1706  CE1 PHE A 106      -2.905 -17.547   1.170  1.00  0.00           C  
ATOM   1707  CE2 PHE A 106      -1.625 -18.552  -0.582  1.00  0.00           C  
ATOM   1708  CZ  PHE A 106      -1.885 -18.387   0.764  1.00  0.00           C  
ATOM   1709  H   PHE A 106      -5.503 -14.226  -1.395  1.00  0.00           H  
ATOM   1710  HA  PHE A 106      -2.771 -14.747  -1.990  1.00  0.00           H  
ATOM   1711  HB2 PHE A 106      -5.254 -16.280  -1.796  1.00  0.00           H  
ATOM   1712  HB3 PHE A 106      -4.187 -16.857  -3.072  1.00  0.00           H  
ATOM   1713  HD1 PHE A 106      -4.458 -16.220   0.546  1.00  0.00           H  
ATOM   1714  HD2 PHE A 106      -2.180 -18.008  -2.572  1.00  0.00           H  
ATOM   1715  HE1 PHE A 106      -3.110 -17.416   2.222  1.00  0.00           H  
ATOM   1716  HE2 PHE A 106      -0.829 -19.208  -0.902  1.00  0.00           H  
ATOM   1717  HZ  PHE A 106      -1.293 -18.912   1.499  1.00  0.00           H  
ATOM   1718  N   SER A 107      -2.503 -14.552  -4.450  1.00  0.00           N  
ATOM   1719  CA  SER A 107      -2.318 -14.293  -5.873  1.00  0.00           C  
ATOM   1720  C   SER A 107      -2.970 -15.387  -6.713  1.00  0.00           C  
ATOM   1721  O   SER A 107      -2.356 -16.417  -6.993  1.00  0.00           O  
ATOM   1722  CB  SER A 107      -0.827 -14.194  -6.206  1.00  0.00           C  
ATOM   1723  OG  SER A 107      -0.033 -14.733  -5.163  1.00  0.00           O  
ATOM   1724  H   SER A 107      -1.716 -14.703  -3.887  1.00  0.00           H  
ATOM   1725  HA  SER A 107      -2.792 -13.351  -6.101  1.00  0.00           H  
ATOM   1726  HB2 SER A 107      -0.625 -14.743  -7.113  1.00  0.00           H  
ATOM   1727  HB3 SER A 107      -0.560 -13.157  -6.346  1.00  0.00           H  
ATOM   1728  HG  SER A 107       0.000 -15.689  -5.246  1.00  0.00           H  
ATOM   1729  N   GLN A 108      -4.217 -15.157  -7.112  1.00  0.00           N  
ATOM   1730  CA  GLN A 108      -4.952 -16.122  -7.919  1.00  0.00           C  
ATOM   1731  C   GLN A 108      -4.334 -16.259  -9.307  1.00  0.00           C  
ATOM   1732  O   GLN A 108      -4.307 -17.348  -9.880  1.00  0.00           O  
ATOM   1733  CB  GLN A 108      -6.418 -15.703  -8.040  1.00  0.00           C  
ATOM   1734  CG  GLN A 108      -7.377 -16.876  -8.163  1.00  0.00           C  
ATOM   1735  CD  GLN A 108      -8.238 -17.058  -6.928  1.00  0.00           C  
ATOM   1736  OE1 GLN A 108      -8.112 -18.050  -6.210  1.00  0.00           O  
ATOM   1737  NE2 GLN A 108      -9.119 -16.097  -6.675  1.00  0.00           N  
ATOM   1738  H   GLN A 108      -4.653 -14.320  -6.856  1.00  0.00           H  
ATOM   1739  HA  GLN A 108      -4.901 -17.076  -7.419  1.00  0.00           H  
ATOM   1740  HB2 GLN A 108      -6.691 -15.132  -7.164  1.00  0.00           H  
ATOM   1741  HB3 GLN A 108      -6.532 -15.079  -8.915  1.00  0.00           H  
ATOM   1742  HG2 GLN A 108      -8.022 -16.710  -9.012  1.00  0.00           H  
ATOM   1743  HG3 GLN A 108      -6.802 -17.777  -8.320  1.00  0.00           H  
ATOM   1744 HE21 GLN A 108      -9.163 -15.335  -7.290  1.00  0.00           H  
ATOM   1745 HE22 GLN A 108      -9.689 -16.189  -5.883  1.00  0.00           H  
ATOM   1746  N   GLN A 109      -3.840 -15.148  -9.842  1.00  0.00           N  
ATOM   1747  CA  GLN A 109      -3.223 -15.144 -11.165  1.00  0.00           C  
ATOM   1748  C   GLN A 109      -2.043 -16.110 -11.220  1.00  0.00           C  
ATOM   1749  O   GLN A 109      -1.014 -15.885 -10.583  1.00  0.00           O  
ATOM   1750  CB  GLN A 109      -2.760 -13.733 -11.530  1.00  0.00           C  
ATOM   1751  CG  GLN A 109      -2.225 -13.617 -12.948  1.00  0.00           C  
ATOM   1752  CD  GLN A 109      -2.167 -12.182 -13.433  1.00  0.00           C  
ATOM   1753  OE1 GLN A 109      -2.968 -11.765 -14.269  1.00  0.00           O  
ATOM   1754  NE2 GLN A 109      -1.216 -11.418 -12.909  1.00  0.00           N  
ATOM   1755  H   GLN A 109      -3.892 -14.309  -9.337  1.00  0.00           H  
ATOM   1756  HA  GLN A 109      -3.968 -15.464 -11.878  1.00  0.00           H  
ATOM   1757  HB2 GLN A 109      -3.594 -13.055 -11.426  1.00  0.00           H  
ATOM   1758  HB3 GLN A 109      -1.978 -13.435 -10.847  1.00  0.00           H  
ATOM   1759  HG2 GLN A 109      -1.228 -14.031 -12.978  1.00  0.00           H  
ATOM   1760  HG3 GLN A 109      -2.868 -14.180 -13.608  1.00  0.00           H  
ATOM   1761 HE21 GLN A 109      -0.613 -11.817 -12.247  1.00  0.00           H  
ATOM   1762 HE22 GLN A 109      -1.156 -10.486 -13.205  1.00  0.00           H  
ATOM   1763  N   ASP A 110      -2.201 -17.185 -11.985  1.00  0.00           N  
ATOM   1764  CA  ASP A 110      -1.148 -18.186 -12.124  1.00  0.00           C  
ATOM   1765  C   ASP A 110      -0.551 -18.166 -13.527  1.00  0.00           C  
ATOM   1766  O   ASP A 110       0.588 -18.584 -13.734  1.00  0.00           O  
ATOM   1767  CB  ASP A 110      -1.696 -19.579 -11.810  1.00  0.00           C  
ATOM   1768  CG  ASP A 110      -0.607 -20.548 -11.394  1.00  0.00           C  
ATOM   1769  OD1 ASP A 110      -0.126 -20.443 -10.246  1.00  0.00           O  
ATOM   1770  OD2 ASP A 110      -0.234 -21.412 -12.215  1.00  0.00           O  
ATOM   1771  H   ASP A 110      -3.045 -17.309 -12.468  1.00  0.00           H  
ATOM   1772  HA  ASP A 110      -0.373 -17.947 -11.416  1.00  0.00           H  
ATOM   1773  HB2 ASP A 110      -2.413 -19.505 -11.006  1.00  0.00           H  
ATOM   1774  HB3 ASP A 110      -2.186 -19.973 -12.689  1.00  0.00           H  
ATOM   1775  N   THR A 111      -1.327 -17.680 -14.487  1.00  0.00           N  
ATOM   1776  CA  THR A 111      -0.878 -17.606 -15.872  1.00  0.00           C  
ATOM   1777  C   THR A 111       0.291 -16.639 -16.018  1.00  0.00           C  
ATOM   1778  O   THR A 111       0.588 -15.865 -15.108  1.00  0.00           O  
ATOM   1779  CB  THR A 111      -2.029 -17.173 -16.780  1.00  0.00           C  
ATOM   1780  OG1 THR A 111      -3.256 -17.721 -16.332  1.00  0.00           O  
ATOM   1781  CG2 THR A 111      -1.841 -17.587 -18.224  1.00  0.00           C  
ATOM   1782  H   THR A 111      -2.224 -17.364 -14.260  1.00  0.00           H  
ATOM   1783  HA  THR A 111      -0.553 -18.592 -16.165  1.00  0.00           H  
ATOM   1784  HB  THR A 111      -2.109 -16.095 -16.753  1.00  0.00           H  
ATOM   1785  HG1 THR A 111      -3.252 -18.671 -16.471  1.00  0.00           H  
ATOM   1786 HG21 THR A 111      -2.793 -17.560 -18.733  1.00  0.00           H  
ATOM   1787 HG22 THR A 111      -1.440 -18.589 -18.261  1.00  0.00           H  
ATOM   1788 HG23 THR A 111      -1.155 -16.907 -18.707  1.00  0.00           H  
ATOM   1789  N   LYS A 112       0.949 -16.686 -17.171  1.00  0.00           N  
ATOM   1790  CA  LYS A 112       2.082 -15.815 -17.443  1.00  0.00           C  
ATOM   1791  C   LYS A 112       2.340 -15.711 -18.943  1.00  0.00           C  
ATOM   1792  O   LYS A 112       1.921 -16.573 -19.716  1.00  0.00           O  
ATOM   1793  CB  LYS A 112       3.335 -16.330 -16.731  1.00  0.00           C  
ATOM   1794  CG  LYS A 112       4.337 -15.237 -16.397  1.00  0.00           C  
ATOM   1795  CD  LYS A 112       5.589 -15.808 -15.750  1.00  0.00           C  
ATOM   1796  CE  LYS A 112       6.199 -14.830 -14.758  1.00  0.00           C  
ATOM   1797  NZ  LYS A 112       6.915 -15.531 -13.656  1.00  0.00           N  
ATOM   1798  H   LYS A 112       0.663 -17.319 -17.858  1.00  0.00           H  
ATOM   1799  HA  LYS A 112       1.839 -14.838 -17.064  1.00  0.00           H  
ATOM   1800  HB2 LYS A 112       3.039 -16.811 -15.810  1.00  0.00           H  
ATOM   1801  HB3 LYS A 112       3.823 -17.055 -17.364  1.00  0.00           H  
ATOM   1802  HG2 LYS A 112       4.615 -14.727 -17.307  1.00  0.00           H  
ATOM   1803  HG3 LYS A 112       3.877 -14.537 -15.715  1.00  0.00           H  
ATOM   1804  HD2 LYS A 112       5.331 -16.718 -15.230  1.00  0.00           H  
ATOM   1805  HD3 LYS A 112       6.314 -16.024 -16.521  1.00  0.00           H  
ATOM   1806  HE2 LYS A 112       6.897 -14.194 -15.281  1.00  0.00           H  
ATOM   1807  HE3 LYS A 112       5.409 -14.226 -14.336  1.00  0.00           H  
ATOM   1808  HZ1 LYS A 112       7.576 -16.232 -14.048  1.00  0.00           H  
ATOM   1809  HZ2 LYS A 112       6.234 -16.019 -13.041  1.00  0.00           H  
ATOM   1810  HZ3 LYS A 112       7.451 -14.845 -13.086  1.00  0.00           H  
ATOM   1811  N   LEU A 113       3.033 -14.652 -19.348  1.00  0.00           N  
ATOM   1812  CA  LEU A 113       3.348 -14.437 -20.750  1.00  0.00           C  
ATOM   1813  C   LEU A 113       4.662 -13.677 -20.904  1.00  0.00           C  
ATOM   1814  O   LEU A 113       4.722 -12.468 -20.681  1.00  0.00           O  
ATOM   1815  CB  LEU A 113       2.216 -13.673 -21.441  1.00  0.00           C  
ATOM   1816  CG  LEU A 113       2.446 -13.375 -22.924  1.00  0.00           C  
ATOM   1817  CD1 LEU A 113       2.484 -14.665 -23.728  1.00  0.00           C  
ATOM   1818  CD2 LEU A 113       1.363 -12.447 -23.454  1.00  0.00           C  
ATOM   1819  H   LEU A 113       3.342 -14.004 -18.689  1.00  0.00           H  
ATOM   1820  HA  LEU A 113       3.451 -15.402 -21.210  1.00  0.00           H  
ATOM   1821  HB2 LEU A 113       1.310 -14.253 -21.347  1.00  0.00           H  
ATOM   1822  HB3 LEU A 113       2.077 -12.734 -20.926  1.00  0.00           H  
ATOM   1823  HG  LEU A 113       3.399 -12.880 -23.042  1.00  0.00           H  
ATOM   1824 HD11 LEU A 113       2.065 -14.491 -24.708  1.00  0.00           H  
ATOM   1825 HD12 LEU A 113       1.909 -15.424 -23.219  1.00  0.00           H  
ATOM   1826 HD13 LEU A 113       3.508 -14.996 -23.828  1.00  0.00           H  
ATOM   1827 HD21 LEU A 113       1.697 -11.422 -23.376  1.00  0.00           H  
ATOM   1828 HD22 LEU A 113       0.462 -12.576 -22.873  1.00  0.00           H  
ATOM   1829 HD23 LEU A 113       1.161 -12.682 -24.488  1.00  0.00           H  
ATOM   1830  N   SER A 114       5.712 -14.397 -21.285  1.00  0.00           N  
ATOM   1831  CA  SER A 114       7.027 -13.794 -21.467  1.00  0.00           C  
ATOM   1832  C   SER A 114       6.989 -12.714 -22.544  1.00  0.00           C  
ATOM   1833  O   SER A 114       6.712 -12.996 -23.710  1.00  0.00           O  
ATOM   1834  CB  SER A 114       8.053 -14.866 -21.842  1.00  0.00           C  
ATOM   1835  OG  SER A 114       9.321 -14.580 -21.278  1.00  0.00           O  
ATOM   1836  H   SER A 114       5.600 -15.357 -21.446  1.00  0.00           H  
ATOM   1837  HA  SER A 114       7.318 -13.342 -20.531  1.00  0.00           H  
ATOM   1838  HB2 SER A 114       7.718 -15.825 -21.476  1.00  0.00           H  
ATOM   1839  HB3 SER A 114       8.151 -14.906 -22.917  1.00  0.00           H  
ATOM   1840  HG  SER A 114      10.010 -14.807 -21.907  1.00  0.00           H  
ATOM   1841  N   LEU A 115       7.273 -11.477 -22.147  1.00  0.00           N  
ATOM   1842  CA  LEU A 115       7.275 -10.361 -23.071  1.00  0.00           C  
ATOM   1843  C   LEU A 115       8.282 -10.586 -24.194  1.00  0.00           C  
ATOM   1844  O   LEU A 115       9.460 -10.844 -23.942  1.00  0.00           O  
ATOM   1845  CB  LEU A 115       7.600  -9.072 -22.319  1.00  0.00           C  
ATOM   1846  CG  LEU A 115       8.806  -9.145 -21.379  1.00  0.00           C  
ATOM   1847  CD1 LEU A 115      10.083  -8.773 -22.117  1.00  0.00           C  
ATOM   1848  CD2 LEU A 115       8.597  -8.235 -20.178  1.00  0.00           C  
ATOM   1849  H   LEU A 115       7.488 -11.309 -21.211  1.00  0.00           H  
ATOM   1850  HA  LEU A 115       6.287 -10.280 -23.499  1.00  0.00           H  
ATOM   1851  HB2 LEU A 115       7.787  -8.306 -23.044  1.00  0.00           H  
ATOM   1852  HB3 LEU A 115       6.735  -8.791 -21.737  1.00  0.00           H  
ATOM   1853  HG  LEU A 115       8.914 -10.157 -21.018  1.00  0.00           H  
ATOM   1854 HD11 LEU A 115       9.905  -8.799 -23.181  1.00  0.00           H  
ATOM   1855 HD12 LEU A 115      10.862  -9.477 -21.864  1.00  0.00           H  
ATOM   1856 HD13 LEU A 115      10.390  -7.778 -21.827  1.00  0.00           H  
ATOM   1857 HD21 LEU A 115       7.540  -8.081 -20.022  1.00  0.00           H  
ATOM   1858 HD22 LEU A 115       9.076  -7.284 -20.359  1.00  0.00           H  
ATOM   1859 HD23 LEU A 115       9.028  -8.693 -19.299  1.00  0.00           H  
ATOM   1860  N   GLU A 116       7.812 -10.491 -25.433  1.00  0.00           N  
ATOM   1861  CA  GLU A 116       8.672 -10.688 -26.593  1.00  0.00           C  
ATOM   1862  C   GLU A 116       8.195  -9.848 -27.774  1.00  0.00           C  
ATOM   1863  O   GLU A 116       8.912  -9.806 -28.796  1.00  0.00           O  
ATOM   1864  CB  GLU A 116       8.703 -12.167 -26.983  1.00  0.00           C  
ATOM   1865  CG  GLU A 116      10.001 -12.594 -27.648  1.00  0.00           C  
ATOM   1866  CD  GLU A 116      11.114 -12.842 -26.649  1.00  0.00           C  
ATOM   1867  OE1 GLU A 116      11.083 -13.892 -25.974  1.00  0.00           O  
ATOM   1868  OE2 GLU A 116      12.017 -11.986 -26.541  1.00  0.00           O  
ATOM   1869  H   GLU A 116       6.863 -10.286 -25.570  1.00  0.00           H  
ATOM   1870  HA  GLU A 116       9.670 -10.375 -26.323  1.00  0.00           H  
ATOM   1871  HB2 GLU A 116       8.565 -12.765 -26.094  1.00  0.00           H  
ATOM   1872  HB3 GLU A 116       7.891 -12.364 -27.668  1.00  0.00           H  
ATOM   1873  HG2 GLU A 116       9.825 -13.506 -28.200  1.00  0.00           H  
ATOM   1874  HG3 GLU A 116      10.315 -11.817 -28.329  1.00  0.00           H  
TER    1875      GLU A 116                                                      
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   HIS A   1       7.112 -10.214 -10.413  1.00  0.00           N  
ATOM      2  CA  HIS A   1       6.727  -8.789 -10.243  1.00  0.00           C  
ATOM      3  C   HIS A   1       6.013  -8.565  -8.914  1.00  0.00           C  
ATOM      4  O   HIS A   1       5.081  -9.292  -8.569  1.00  0.00           O  
ATOM      5  CB  HIS A   1       5.818  -8.388 -11.406  1.00  0.00           C  
ATOM      6  CG  HIS A   1       6.538  -7.682 -12.513  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       7.574  -6.799 -12.293  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       6.367  -7.732 -13.855  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       8.008  -6.335 -13.452  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       7.293  -6.886 -14.415  1.00  0.00           N  
ATOM     11  H1  HIS A   1       6.260 -10.742 -10.690  1.00  0.00           H  
ATOM     12  H2  HIS A   1       7.484 -10.552  -9.502  1.00  0.00           H  
ATOM     13  H3  HIS A   1       7.838 -10.261 -11.156  1.00  0.00           H  
ATOM     14  HA  HIS A   1       7.623  -8.186 -10.268  1.00  0.00           H  
ATOM     15  HB2 HIS A   1       5.363  -9.275 -11.821  1.00  0.00           H  
ATOM     16  HB3 HIS A   1       5.043  -7.730 -11.039  1.00  0.00           H  
ATOM     17  HD1 HIS A   1       7.937  -6.548 -11.418  1.00  0.00           H  
ATOM     18  HD2 HIS A   1       5.637  -8.326 -14.387  1.00  0.00           H  
ATOM     19  HE1 HIS A   1       8.813  -5.628 -13.588  1.00  0.00           H  
ATOM     20  HE2 HIS A   1       7.348  -6.651 -15.364  1.00  0.00           H  
ATOM     21  N   SER A   2       6.458  -7.556  -8.172  1.00  0.00           N  
ATOM     22  CA  SER A   2       5.862  -7.237  -6.880  1.00  0.00           C  
ATOM     23  C   SER A   2       4.538  -6.499  -7.059  1.00  0.00           C  
ATOM     24  O   SER A   2       3.630  -6.625  -6.237  1.00  0.00           O  
ATOM     25  CB  SER A   2       6.827  -6.391  -6.045  1.00  0.00           C  
ATOM     26  OG  SER A   2       7.331  -7.129  -4.945  1.00  0.00           O  
ATOM     27  H   SER A   2       7.204  -7.014  -8.501  1.00  0.00           H  
ATOM     28  HA  SER A   2       5.674  -8.167  -6.364  1.00  0.00           H  
ATOM     29  HB2 SER A   2       7.656  -6.080  -6.663  1.00  0.00           H  
ATOM     30  HB3 SER A   2       6.310  -5.519  -5.671  1.00  0.00           H  
ATOM     31  HG  SER A   2       7.813  -7.894  -5.267  1.00  0.00           H  
ATOM     32  N   VAL A   3       4.436  -5.728  -8.137  1.00  0.00           N  
ATOM     33  CA  VAL A   3       3.223  -4.969  -8.423  1.00  0.00           C  
ATOM     34  C   VAL A   3       2.000  -5.886  -8.478  1.00  0.00           C  
ATOM     35  O   VAL A   3       1.921  -6.776  -9.325  1.00  0.00           O  
ATOM     36  CB  VAL A   3       3.343  -4.205  -9.757  1.00  0.00           C  
ATOM     37  CG1 VAL A   3       3.543  -5.172 -10.915  1.00  0.00           C  
ATOM     38  CG2 VAL A   3       2.119  -3.331  -9.987  1.00  0.00           C  
ATOM     39  H   VAL A   3       5.194  -5.668  -8.755  1.00  0.00           H  
ATOM     40  HA  VAL A   3       3.090  -4.248  -7.631  1.00  0.00           H  
ATOM     41  HB  VAL A   3       4.211  -3.564  -9.702  1.00  0.00           H  
ATOM     42 HG11 VAL A   3       2.603  -5.322 -11.425  1.00  0.00           H  
ATOM     43 HG12 VAL A   3       3.903  -6.117 -10.537  1.00  0.00           H  
ATOM     44 HG13 VAL A   3       4.265  -4.762 -11.606  1.00  0.00           H  
ATOM     45 HG21 VAL A   3       1.619  -3.157  -9.045  1.00  0.00           H  
ATOM     46 HG22 VAL A   3       1.444  -3.828 -10.667  1.00  0.00           H  
ATOM     47 HG23 VAL A   3       2.427  -2.386 -10.411  1.00  0.00           H  
ATOM     48  N   PRO A   4       1.026  -5.686  -7.570  1.00  0.00           N  
ATOM     49  CA  PRO A   4      -0.190  -6.506  -7.524  1.00  0.00           C  
ATOM     50  C   PRO A   4      -0.941  -6.508  -8.848  1.00  0.00           C  
ATOM     51  O   PRO A   4      -0.436  -6.035  -9.866  1.00  0.00           O  
ATOM     52  CB  PRO A   4      -1.038  -5.838  -6.438  1.00  0.00           C  
ATOM     53  CG  PRO A   4      -0.061  -5.106  -5.589  1.00  0.00           C  
ATOM     54  CD  PRO A   4       1.031  -4.654  -6.517  1.00  0.00           C  
ATOM     55  HA  PRO A   4       0.030  -7.523  -7.236  1.00  0.00           H  
ATOM     56  HB2 PRO A   4      -1.748  -5.164  -6.895  1.00  0.00           H  
ATOM     57  HB3 PRO A   4      -1.563  -6.593  -5.872  1.00  0.00           H  
ATOM     58  HG2 PRO A   4      -0.539  -4.255  -5.128  1.00  0.00           H  
ATOM     59  HG3 PRO A   4       0.339  -5.768  -4.836  1.00  0.00           H  
ATOM     60  HD2 PRO A   4       0.799  -3.682  -6.928  1.00  0.00           H  
ATOM     61  HD3 PRO A   4       1.980  -4.632  -6.004  1.00  0.00           H  
ATOM     62  N   GLU A   5      -2.154  -7.047  -8.823  1.00  0.00           N  
ATOM     63  CA  GLU A   5      -2.989  -7.118 -10.012  1.00  0.00           C  
ATOM     64  C   GLU A   5      -4.137  -6.124  -9.925  1.00  0.00           C  
ATOM     65  O   GLU A   5      -4.243  -5.199 -10.730  1.00  0.00           O  
ATOM     66  CB  GLU A   5      -3.536  -8.540 -10.201  1.00  0.00           C  
ATOM     67  CG  GLU A   5      -3.453  -9.418  -8.959  1.00  0.00           C  
ATOM     68  CD  GLU A   5      -4.437 -10.571  -8.994  1.00  0.00           C  
ATOM     69  OE1 GLU A   5      -4.116 -11.606  -9.615  1.00  0.00           O  
ATOM     70  OE2 GLU A   5      -5.528 -10.438  -8.402  1.00  0.00           O  
ATOM     71  H   GLU A   5      -2.497  -7.406  -7.981  1.00  0.00           H  
ATOM     72  HA  GLU A   5      -2.381  -6.863 -10.856  1.00  0.00           H  
ATOM     73  HB2 GLU A   5      -4.570  -8.476 -10.497  1.00  0.00           H  
ATOM     74  HB3 GLU A   5      -2.976  -9.019 -10.987  1.00  0.00           H  
ATOM     75  HG2 GLU A   5      -2.454  -9.821  -8.885  1.00  0.00           H  
ATOM     76  HG3 GLU A   5      -3.660  -8.814  -8.088  1.00  0.00           H  
ATOM     77  N   SER A   6      -4.989  -6.329  -8.938  1.00  0.00           N  
ATOM     78  CA  SER A   6      -6.141  -5.463  -8.717  1.00  0.00           C  
ATOM     79  C   SER A   6      -6.805  -5.784  -7.382  1.00  0.00           C  
ATOM     80  O   SER A   6      -6.775  -6.926  -6.925  1.00  0.00           O  
ATOM     81  CB  SER A   6      -7.152  -5.622  -9.854  1.00  0.00           C  
ATOM     82  OG  SER A   6      -8.101  -4.570  -9.844  1.00  0.00           O  
ATOM     83  H   SER A   6      -4.834  -7.085  -8.339  1.00  0.00           H  
ATOM     84  HA  SER A   6      -5.790  -4.442  -8.696  1.00  0.00           H  
ATOM     85  HB2 SER A   6      -6.631  -5.610 -10.800  1.00  0.00           H  
ATOM     86  HB3 SER A   6      -7.672  -6.562  -9.742  1.00  0.00           H  
ATOM     87  HG  SER A   6      -8.851  -4.810 -10.393  1.00  0.00           H  
ATOM     88  N   ILE A   7      -7.404  -4.773  -6.760  1.00  0.00           N  
ATOM     89  CA  ILE A   7      -8.071  -4.962  -5.479  1.00  0.00           C  
ATOM     90  C   ILE A   7      -9.292  -4.057  -5.356  1.00  0.00           C  
ATOM     91  O   ILE A   7      -9.209  -2.851  -5.585  1.00  0.00           O  
ATOM     92  CB  ILE A   7      -7.119  -4.689  -4.298  1.00  0.00           C  
ATOM     93  CG1 ILE A   7      -6.625  -3.240  -4.327  1.00  0.00           C  
ATOM     94  CG2 ILE A   7      -5.946  -5.658  -4.331  1.00  0.00           C  
ATOM     95  CD1 ILE A   7      -7.064  -2.430  -3.127  1.00  0.00           C  
ATOM     96  H   ILE A   7      -7.398  -3.883  -7.172  1.00  0.00           H  
ATOM     97  HA  ILE A   7      -8.393  -5.991  -5.423  1.00  0.00           H  
ATOM     98  HB  ILE A   7      -7.664  -4.857  -3.381  1.00  0.00           H  
ATOM     99 HG12 ILE A   7      -5.545  -3.232  -4.353  1.00  0.00           H  
ATOM    100 HG13 ILE A   7      -7.005  -2.753  -5.214  1.00  0.00           H  
ATOM    101 HG21 ILE A   7      -6.262  -6.591  -4.774  1.00  0.00           H  
ATOM    102 HG22 ILE A   7      -5.598  -5.837  -3.325  1.00  0.00           H  
ATOM    103 HG23 ILE A   7      -5.145  -5.234  -4.919  1.00  0.00           H  
ATOM    104 HD11 ILE A   7      -6.351  -1.640  -2.944  1.00  0.00           H  
ATOM    105 HD12 ILE A   7      -7.120  -3.072  -2.260  1.00  0.00           H  
ATOM    106 HD13 ILE A   7      -8.036  -2.000  -3.319  1.00  0.00           H  
ATOM    107  N   ARG A   8     -10.425  -4.649  -4.993  1.00  0.00           N  
ATOM    108  CA  ARG A   8     -11.663  -3.897  -4.840  1.00  0.00           C  
ATOM    109  C   ARG A   8     -12.298  -4.167  -3.480  1.00  0.00           C  
ATOM    110  O   ARG A   8     -12.545  -5.317  -3.115  1.00  0.00           O  
ATOM    111  CB  ARG A   8     -12.646  -4.259  -5.955  1.00  0.00           C  
ATOM    112  CG  ARG A   8     -12.835  -5.755  -6.138  1.00  0.00           C  
ATOM    113  CD  ARG A   8     -14.038  -6.061  -7.015  1.00  0.00           C  
ATOM    114  NE  ARG A   8     -15.287  -6.043  -6.257  1.00  0.00           N  
ATOM    115  CZ  ARG A   8     -16.490  -5.924  -6.813  1.00  0.00           C  
ATOM    116  NH1 ARG A   8     -16.612  -5.811  -8.130  1.00  0.00           N  
ATOM    117  NH2 ARG A   8     -17.575  -5.917  -6.050  1.00  0.00           N  
ATOM    118  H   ARG A   8     -10.427  -5.615  -4.825  1.00  0.00           H  
ATOM    119  HA  ARG A   8     -11.424  -2.847  -4.909  1.00  0.00           H  
ATOM    120  HB2 ARG A   8     -13.607  -3.821  -5.728  1.00  0.00           H  
ATOM    121  HB3 ARG A   8     -12.283  -3.847  -6.885  1.00  0.00           H  
ATOM    122  HG2 ARG A   8     -11.951  -6.167  -6.601  1.00  0.00           H  
ATOM    123  HG3 ARG A   8     -12.982  -6.211  -5.169  1.00  0.00           H  
ATOM    124  HD2 ARG A   8     -14.094  -5.319  -7.798  1.00  0.00           H  
ATOM    125  HD3 ARG A   8     -13.908  -7.039  -7.455  1.00  0.00           H  
ATOM    126  HE  ARG A   8     -15.226  -6.125  -5.282  1.00  0.00           H  
ATOM    127 HH11 ARG A   8     -15.799  -5.815  -8.710  1.00  0.00           H  
ATOM    128 HH12 ARG A   8     -17.519  -5.721  -8.541  1.00  0.00           H  
ATOM    129 HH21 ARG A   8     -17.489  -6.001  -5.057  1.00  0.00           H  
ATOM    130 HH22 ARG A   8     -18.479  -5.827  -6.468  1.00  0.00           H  
ATOM    131  N   PHE A   9     -12.563  -3.099  -2.736  1.00  0.00           N  
ATOM    132  CA  PHE A   9     -13.174  -3.218  -1.416  1.00  0.00           C  
ATOM    133  C   PHE A   9     -14.626  -2.755  -1.455  1.00  0.00           C  
ATOM    134  O   PHE A   9     -14.972  -1.709  -0.904  1.00  0.00           O  
ATOM    135  CB  PHE A   9     -12.390  -2.406  -0.377  1.00  0.00           C  
ATOM    136  CG  PHE A   9     -11.674  -1.211  -0.944  1.00  0.00           C  
ATOM    137  CD1 PHE A   9     -12.375  -0.213  -1.602  1.00  0.00           C  
ATOM    138  CD2 PHE A   9     -10.300  -1.088  -0.818  1.00  0.00           C  
ATOM    139  CE1 PHE A   9     -11.718   0.885  -2.125  1.00  0.00           C  
ATOM    140  CE2 PHE A   9      -9.637   0.007  -1.339  1.00  0.00           C  
ATOM    141  CZ  PHE A   9     -10.347   0.995  -1.993  1.00  0.00           C  
ATOM    142  H   PHE A   9     -12.346  -2.209  -3.085  1.00  0.00           H  
ATOM    143  HA  PHE A   9     -13.151  -4.261  -1.135  1.00  0.00           H  
ATOM    144  HB2 PHE A   9     -13.074  -2.051   0.380  1.00  0.00           H  
ATOM    145  HB3 PHE A   9     -11.653  -3.046   0.086  1.00  0.00           H  
ATOM    146  HD1 PHE A   9     -13.446  -0.298  -1.706  1.00  0.00           H  
ATOM    147  HD2 PHE A   9      -9.743  -1.860  -0.308  1.00  0.00           H  
ATOM    148  HE1 PHE A   9     -12.275   1.656  -2.636  1.00  0.00           H  
ATOM    149  HE2 PHE A   9      -8.566   0.091  -1.234  1.00  0.00           H  
ATOM    150  HZ  PHE A   9      -9.832   1.852  -2.400  1.00  0.00           H  
ATOM    151  N   GLY A  10     -15.471  -3.539  -2.114  1.00  0.00           N  
ATOM    152  CA  GLY A  10     -16.875  -3.194  -2.221  1.00  0.00           C  
ATOM    153  C   GLY A  10     -17.193  -2.480  -3.523  1.00  0.00           C  
ATOM    154  O   GLY A  10     -16.765  -2.921  -4.590  1.00  0.00           O  
ATOM    155  H   GLY A  10     -15.137  -4.359  -2.536  1.00  0.00           H  
ATOM    156  HA2 GLY A  10     -17.463  -4.098  -2.164  1.00  0.00           H  
ATOM    157  HA3 GLY A  10     -17.140  -2.552  -1.394  1.00  0.00           H  
ATOM    158  N   PRO A  11     -17.946  -1.366  -3.473  1.00  0.00           N  
ATOM    159  CA  PRO A  11     -18.307  -0.606  -4.670  1.00  0.00           C  
ATOM    160  C   PRO A  11     -17.185   0.317  -5.145  1.00  0.00           C  
ATOM    161  O   PRO A  11     -17.361   1.078  -6.096  1.00  0.00           O  
ATOM    162  CB  PRO A  11     -19.505   0.213  -4.200  1.00  0.00           C  
ATOM    163  CG  PRO A  11     -19.250   0.450  -2.751  1.00  0.00           C  
ATOM    164  CD  PRO A  11     -18.506  -0.761  -2.247  1.00  0.00           C  
ATOM    165  HA  PRO A  11     -18.606  -1.256  -5.478  1.00  0.00           H  
ATOM    166  HB2 PRO A  11     -19.550   1.141  -4.751  1.00  0.00           H  
ATOM    167  HB3 PRO A  11     -20.414  -0.349  -4.353  1.00  0.00           H  
ATOM    168  HG2 PRO A  11     -18.647   1.337  -2.626  1.00  0.00           H  
ATOM    169  HG3 PRO A  11     -20.188   0.557  -2.226  1.00  0.00           H  
ATOM    170  HD2 PRO A  11     -17.718  -0.464  -1.571  1.00  0.00           H  
ATOM    171  HD3 PRO A  11     -19.185  -1.443  -1.758  1.00  0.00           H  
ATOM    172  N   ASN A  12     -16.033   0.249  -4.480  1.00  0.00           N  
ATOM    173  CA  ASN A  12     -14.893   1.084  -4.842  1.00  0.00           C  
ATOM    174  C   ASN A  12     -13.668   0.235  -5.165  1.00  0.00           C  
ATOM    175  O   ASN A  12     -13.006  -0.284  -4.266  1.00  0.00           O  
ATOM    176  CB  ASN A  12     -14.566   2.053  -3.704  1.00  0.00           C  
ATOM    177  CG  ASN A  12     -15.643   3.102  -3.510  1.00  0.00           C  
ATOM    178  OD1 ASN A  12     -16.147   3.293  -2.403  1.00  0.00           O  
ATOM    179  ND2 ASN A  12     -16.001   3.789  -4.588  1.00  0.00           N  
ATOM    180  H   ASN A  12     -15.948  -0.373  -3.729  1.00  0.00           H  
ATOM    181  HA  ASN A  12     -15.162   1.653  -5.719  1.00  0.00           H  
ATOM    182  HB2 ASN A  12     -14.462   1.496  -2.785  1.00  0.00           H  
ATOM    183  HB3 ASN A  12     -13.634   2.554  -3.923  1.00  0.00           H  
ATOM    184 HD21 ASN A  12     -15.558   3.583  -5.437  1.00  0.00           H  
ATOM    185 HD22 ASN A  12     -16.696   4.474  -4.491  1.00  0.00           H  
ATOM    186  N   VAL A  13     -13.366   0.105  -6.453  1.00  0.00           N  
ATOM    187  CA  VAL A  13     -12.214  -0.674  -6.892  1.00  0.00           C  
ATOM    188  C   VAL A  13     -10.938   0.155  -6.802  1.00  0.00           C  
ATOM    189  O   VAL A  13     -10.988   1.384  -6.798  1.00  0.00           O  
ATOM    190  CB  VAL A  13     -12.389  -1.170  -8.340  1.00  0.00           C  
ATOM    191  CG1 VAL A  13     -11.277  -2.139  -8.712  1.00  0.00           C  
ATOM    192  CG2 VAL A  13     -13.754  -1.818  -8.521  1.00  0.00           C  
ATOM    193  H   VAL A  13     -13.928   0.547  -7.123  1.00  0.00           H  
ATOM    194  HA  VAL A  13     -12.123  -1.534  -6.244  1.00  0.00           H  
ATOM    195  HB  VAL A  13     -12.329  -0.318  -9.001  1.00  0.00           H  
ATOM    196 HG11 VAL A  13     -11.636  -2.830  -9.460  1.00  0.00           H  
ATOM    197 HG12 VAL A  13     -10.969  -2.687  -7.834  1.00  0.00           H  
ATOM    198 HG13 VAL A  13     -10.436  -1.587  -9.105  1.00  0.00           H  
ATOM    199 HG21 VAL A  13     -13.870  -2.132  -9.548  1.00  0.00           H  
ATOM    200 HG22 VAL A  13     -14.526  -1.105  -8.273  1.00  0.00           H  
ATOM    201 HG23 VAL A  13     -13.834  -2.677  -7.871  1.00  0.00           H  
ATOM    202  N   PHE A  14      -9.794  -0.520  -6.729  1.00  0.00           N  
ATOM    203  CA  PHE A  14      -8.513   0.170  -6.639  1.00  0.00           C  
ATOM    204  C   PHE A  14      -7.479  -0.471  -7.558  1.00  0.00           C  
ATOM    205  O   PHE A  14      -6.886  -1.497  -7.223  1.00  0.00           O  
ATOM    206  CB  PHE A  14      -8.003   0.163  -5.197  1.00  0.00           C  
ATOM    207  CG  PHE A  14      -6.781   1.011  -4.988  1.00  0.00           C  
ATOM    208  CD1 PHE A  14      -6.894   2.382  -4.817  1.00  0.00           C  
ATOM    209  CD2 PHE A  14      -5.520   0.438  -4.962  1.00  0.00           C  
ATOM    210  CE1 PHE A  14      -5.771   3.165  -4.625  1.00  0.00           C  
ATOM    211  CE2 PHE A  14      -4.394   1.215  -4.770  1.00  0.00           C  
ATOM    212  CZ  PHE A  14      -4.520   2.580  -4.601  1.00  0.00           C  
ATOM    213  H   PHE A  14      -9.812  -1.501  -6.736  1.00  0.00           H  
ATOM    214  HA  PHE A  14      -8.666   1.192  -6.950  1.00  0.00           H  
ATOM    215  HB2 PHE A  14      -8.780   0.535  -4.546  1.00  0.00           H  
ATOM    216  HB3 PHE A  14      -7.758  -0.850  -4.914  1.00  0.00           H  
ATOM    217  HD1 PHE A  14      -7.872   2.840  -4.835  1.00  0.00           H  
ATOM    218  HD2 PHE A  14      -5.421  -0.630  -5.094  1.00  0.00           H  
ATOM    219  HE1 PHE A  14      -5.872   4.232  -4.493  1.00  0.00           H  
ATOM    220  HE2 PHE A  14      -3.417   0.756  -4.752  1.00  0.00           H  
ATOM    221  HZ  PHE A  14      -3.641   3.190  -4.451  1.00  0.00           H  
ATOM    222  N   TYR A  15      -7.266   0.142  -8.718  1.00  0.00           N  
ATOM    223  CA  TYR A  15      -6.300  -0.366  -9.684  1.00  0.00           C  
ATOM    224  C   TYR A  15      -4.881   0.012  -9.276  1.00  0.00           C  
ATOM    225  O   TYR A  15      -4.497   1.180  -9.336  1.00  0.00           O  
ATOM    226  CB  TYR A  15      -6.605   0.180 -11.080  1.00  0.00           C  
ATOM    227  CG  TYR A  15      -7.879  -0.369 -11.682  1.00  0.00           C  
ATOM    228  CD1 TYR A  15      -7.975  -1.703 -12.056  1.00  0.00           C  
ATOM    229  CD2 TYR A  15      -8.985   0.449 -11.876  1.00  0.00           C  
ATOM    230  CE1 TYR A  15      -9.138  -2.207 -12.608  1.00  0.00           C  
ATOM    231  CE2 TYR A  15     -10.151  -0.048 -12.427  1.00  0.00           C  
ATOM    232  CZ  TYR A  15     -10.222  -1.376 -12.791  1.00  0.00           C  
ATOM    233  OH  TYR A  15     -11.382  -1.875 -13.340  1.00  0.00           O  
ATOM    234  H   TYR A  15      -7.767   0.958  -8.927  1.00  0.00           H  
ATOM    235  HA  TYR A  15      -6.382  -1.443  -9.701  1.00  0.00           H  
ATOM    236  HB2 TYR A  15      -6.701   1.254 -11.025  1.00  0.00           H  
ATOM    237  HB3 TYR A  15      -5.789  -0.070 -11.742  1.00  0.00           H  
ATOM    238  HD1 TYR A  15      -7.124  -2.352 -11.912  1.00  0.00           H  
ATOM    239  HD2 TYR A  15      -8.927   1.488 -11.591  1.00  0.00           H  
ATOM    240  HE1 TYR A  15      -9.193  -3.248 -12.893  1.00  0.00           H  
ATOM    241  HE2 TYR A  15     -11.001   0.603 -12.570  1.00  0.00           H  
ATOM    242  HH  TYR A  15     -11.658  -1.314 -14.068  1.00  0.00           H  
ATOM    243  N   VAL A  16      -4.107  -0.982  -8.856  1.00  0.00           N  
ATOM    244  CA  VAL A  16      -2.730  -0.755  -8.432  1.00  0.00           C  
ATOM    245  C   VAL A  16      -1.897  -0.117  -9.542  1.00  0.00           C  
ATOM    246  O   VAL A  16      -0.846   0.467  -9.280  1.00  0.00           O  
ATOM    247  CB  VAL A  16      -2.053  -2.067  -7.987  1.00  0.00           C  
ATOM    248  CG1 VAL A  16      -2.480  -2.436  -6.575  1.00  0.00           C  
ATOM    249  CG2 VAL A  16      -2.372  -3.195  -8.958  1.00  0.00           C  
ATOM    250  H   VAL A  16      -4.472  -1.891  -8.827  1.00  0.00           H  
ATOM    251  HA  VAL A  16      -2.751  -0.085  -7.586  1.00  0.00           H  
ATOM    252  HB  VAL A  16      -0.984  -1.914  -7.986  1.00  0.00           H  
ATOM    253 HG11 VAL A  16      -2.325  -1.591  -5.920  1.00  0.00           H  
ATOM    254 HG12 VAL A  16      -1.892  -3.273  -6.228  1.00  0.00           H  
ATOM    255 HG13 VAL A  16      -3.526  -2.705  -6.573  1.00  0.00           H  
ATOM    256 HG21 VAL A  16      -2.577  -2.783  -9.935  1.00  0.00           H  
ATOM    257 HG22 VAL A  16      -3.239  -3.737  -8.607  1.00  0.00           H  
ATOM    258 HG23 VAL A  16      -1.529  -3.867  -9.019  1.00  0.00           H  
ATOM    259  N   LEU A  17      -2.365  -0.234 -10.782  1.00  0.00           N  
ATOM    260  CA  LEU A  17      -1.651   0.332 -11.922  1.00  0.00           C  
ATOM    261  C   LEU A  17      -2.300   1.631 -12.395  1.00  0.00           C  
ATOM    262  O   LEU A  17      -1.627   2.507 -12.939  1.00  0.00           O  
ATOM    263  CB  LEU A  17      -1.609  -0.676 -13.073  1.00  0.00           C  
ATOM    264  CG  LEU A  17      -0.732  -1.904 -12.826  1.00  0.00           C  
ATOM    265  CD1 LEU A  17      -1.202  -3.074 -13.676  1.00  0.00           C  
ATOM    266  CD2 LEU A  17       0.726  -1.584 -13.116  1.00  0.00           C  
ATOM    267  H   LEU A  17      -3.205  -0.714 -10.936  1.00  0.00           H  
ATOM    268  HA  LEU A  17      -0.641   0.544 -11.607  1.00  0.00           H  
ATOM    269  HB2 LEU A  17      -2.617  -1.011 -13.266  1.00  0.00           H  
ATOM    270  HB3 LEU A  17      -1.240  -0.170 -13.953  1.00  0.00           H  
ATOM    271  HG  LEU A  17      -0.813  -2.193 -11.788  1.00  0.00           H  
ATOM    272 HD11 LEU A  17      -2.261  -2.979 -13.866  1.00  0.00           H  
ATOM    273 HD12 LEU A  17      -1.012  -3.999 -13.153  1.00  0.00           H  
ATOM    274 HD13 LEU A  17      -0.667  -3.075 -14.614  1.00  0.00           H  
ATOM    275 HD21 LEU A  17       0.885  -0.519 -13.028  1.00  0.00           H  
ATOM    276 HD22 LEU A  17       0.973  -1.903 -14.118  1.00  0.00           H  
ATOM    277 HD23 LEU A  17       1.356  -2.102 -12.408  1.00  0.00           H  
ATOM    278  N   LYS A  18      -3.608   1.749 -12.191  1.00  0.00           N  
ATOM    279  CA  LYS A  18      -4.340   2.942 -12.604  1.00  0.00           C  
ATOM    280  C   LYS A  18      -4.302   4.016 -11.520  1.00  0.00           C  
ATOM    281  O   LYS A  18      -4.350   5.210 -11.816  1.00  0.00           O  
ATOM    282  CB  LYS A  18      -5.790   2.584 -12.937  1.00  0.00           C  
ATOM    283  CG  LYS A  18      -6.298   3.234 -14.215  1.00  0.00           C  
ATOM    284  CD  LYS A  18      -6.906   2.209 -15.159  1.00  0.00           C  
ATOM    285  CE  LYS A  18      -6.945   2.722 -16.590  1.00  0.00           C  
ATOM    286  NZ  LYS A  18      -5.579   2.898 -17.156  1.00  0.00           N  
ATOM    287  H   LYS A  18      -4.093   1.016 -11.756  1.00  0.00           H  
ATOM    288  HA  LYS A  18      -3.864   3.329 -13.492  1.00  0.00           H  
ATOM    289  HB2 LYS A  18      -5.867   1.513 -13.047  1.00  0.00           H  
ATOM    290  HB3 LYS A  18      -6.424   2.900 -12.122  1.00  0.00           H  
ATOM    291  HG2 LYS A  18      -7.051   3.965 -13.961  1.00  0.00           H  
ATOM    292  HG3 LYS A  18      -5.472   3.723 -14.711  1.00  0.00           H  
ATOM    293  HD2 LYS A  18      -6.312   1.308 -15.127  1.00  0.00           H  
ATOM    294  HD3 LYS A  18      -7.913   1.989 -14.836  1.00  0.00           H  
ATOM    295  HE2 LYS A  18      -7.488   2.014 -17.198  1.00  0.00           H  
ATOM    296  HE3 LYS A  18      -7.457   3.673 -16.604  1.00  0.00           H  
ATOM    297  HZ1 LYS A  18      -5.295   3.897 -17.099  1.00  0.00           H  
ATOM    298  HZ2 LYS A  18      -5.564   2.602 -18.152  1.00  0.00           H  
ATOM    299  HZ3 LYS A  18      -4.895   2.323 -16.624  1.00  0.00           H  
ATOM    300  N   LEU A  19      -4.217   3.586 -10.266  1.00  0.00           N  
ATOM    301  CA  LEU A  19      -4.175   4.514  -9.141  1.00  0.00           C  
ATOM    302  C   LEU A  19      -5.435   5.373  -9.095  1.00  0.00           C  
ATOM    303  O   LEU A  19      -5.395   6.528  -8.671  1.00  0.00           O  
ATOM    304  CB  LEU A  19      -2.938   5.410  -9.236  1.00  0.00           C  
ATOM    305  CG  LEU A  19      -1.625   4.750  -8.809  1.00  0.00           C  
ATOM    306  CD1 LEU A  19      -0.439   5.483  -9.415  1.00  0.00           C  
ATOM    307  CD2 LEU A  19      -1.516   4.715  -7.292  1.00  0.00           C  
ATOM    308  H   LEU A  19      -4.184   2.623 -10.091  1.00  0.00           H  
ATOM    309  HA  LEU A  19      -4.118   3.932  -8.233  1.00  0.00           H  
ATOM    310  HB2 LEU A  19      -2.836   5.740 -10.259  1.00  0.00           H  
ATOM    311  HB3 LEU A  19      -3.098   6.275  -8.611  1.00  0.00           H  
ATOM    312  HG  LEU A  19      -1.608   3.731  -9.170  1.00  0.00           H  
ATOM    313 HD11 LEU A  19      -0.710   6.510  -9.606  1.00  0.00           H  
ATOM    314 HD12 LEU A  19      -0.157   5.006 -10.342  1.00  0.00           H  
ATOM    315 HD13 LEU A  19       0.393   5.452  -8.727  1.00  0.00           H  
ATOM    316 HD21 LEU A  19      -1.925   5.627  -6.881  1.00  0.00           H  
ATOM    317 HD22 LEU A  19      -0.478   4.626  -7.008  1.00  0.00           H  
ATOM    318 HD23 LEU A  19      -2.067   3.869  -6.910  1.00  0.00           H  
ATOM    319  N   THR A  20      -6.551   4.801  -9.533  1.00  0.00           N  
ATOM    320  CA  THR A  20      -7.824   5.513  -9.541  1.00  0.00           C  
ATOM    321  C   THR A  20      -8.922   4.669  -8.902  1.00  0.00           C  
ATOM    322  O   THR A  20      -9.152   3.527  -9.301  1.00  0.00           O  
ATOM    323  CB  THR A  20      -8.216   5.884 -10.972  1.00  0.00           C  
ATOM    324  OG1 THR A  20      -7.201   6.658 -11.585  1.00  0.00           O  
ATOM    325  CG2 THR A  20      -9.506   6.670 -11.055  1.00  0.00           C  
ATOM    326  H   THR A  20      -6.520   3.877  -9.858  1.00  0.00           H  
ATOM    327  HA  THR A  20      -7.701   6.419  -8.965  1.00  0.00           H  
ATOM    328  HB  THR A  20      -8.344   4.977 -11.546  1.00  0.00           H  
ATOM    329  HG1 THR A  20      -7.158   7.520 -11.165  1.00  0.00           H  
ATOM    330 HG21 THR A  20      -9.449   7.526 -10.400  1.00  0.00           H  
ATOM    331 HG22 THR A  20     -10.331   6.041 -10.754  1.00  0.00           H  
ATOM    332 HG23 THR A  20      -9.660   7.003 -12.071  1.00  0.00           H  
ATOM    333  N   VAL A  21      -9.596   5.237  -7.907  1.00  0.00           N  
ATOM    334  CA  VAL A  21     -10.670   4.534  -7.213  1.00  0.00           C  
ATOM    335  C   VAL A  21     -11.972   4.611  -8.002  1.00  0.00           C  
ATOM    336  O   VAL A  21     -12.558   5.683  -8.150  1.00  0.00           O  
ATOM    337  CB  VAL A  21     -10.907   5.104  -5.798  1.00  0.00           C  
ATOM    338  CG1 VAL A  21     -11.515   4.046  -4.890  1.00  0.00           C  
ATOM    339  CG2 VAL A  21      -9.612   5.638  -5.202  1.00  0.00           C  
ATOM    340  H   VAL A  21      -9.366   6.149  -7.633  1.00  0.00           H  
ATOM    341  HA  VAL A  21     -10.380   3.498  -7.116  1.00  0.00           H  
ATOM    342  HB  VAL A  21     -11.607   5.924  -5.875  1.00  0.00           H  
ATOM    343 HG11 VAL A  21     -11.970   3.274  -5.492  1.00  0.00           H  
ATOM    344 HG12 VAL A  21     -12.265   4.500  -4.259  1.00  0.00           H  
ATOM    345 HG13 VAL A  21     -10.740   3.612  -4.274  1.00  0.00           H  
ATOM    346 HG21 VAL A  21      -8.813   4.936  -5.390  1.00  0.00           H  
ATOM    347 HG22 VAL A  21      -9.733   5.769  -4.137  1.00  0.00           H  
ATOM    348 HG23 VAL A  21      -9.371   6.588  -5.657  1.00  0.00           H  
ATOM    349  N   GLU A  22     -12.418   3.466  -8.511  1.00  0.00           N  
ATOM    350  CA  GLU A  22     -13.650   3.404  -9.288  1.00  0.00           C  
ATOM    351  C   GLU A  22     -14.869   3.632  -8.400  1.00  0.00           C  
ATOM    352  O   GLU A  22     -15.287   2.741  -7.663  1.00  0.00           O  
ATOM    353  CB  GLU A  22     -13.766   2.051  -9.993  1.00  0.00           C  
ATOM    354  CG  GLU A  22     -12.882   1.929 -11.224  1.00  0.00           C  
ATOM    355  CD  GLU A  22     -13.650   1.492 -12.456  1.00  0.00           C  
ATOM    356  OE1 GLU A  22     -13.929   0.281 -12.583  1.00  0.00           O  
ATOM    357  OE2 GLU A  22     -13.973   2.360 -13.294  1.00  0.00           O  
ATOM    358  H   GLU A  22     -11.906   2.644  -8.360  1.00  0.00           H  
ATOM    359  HA  GLU A  22     -13.611   4.185 -10.033  1.00  0.00           H  
ATOM    360  HB2 GLU A  22     -13.489   1.272  -9.299  1.00  0.00           H  
ATOM    361  HB3 GLU A  22     -14.792   1.903 -10.297  1.00  0.00           H  
ATOM    362  HG2 GLU A  22     -12.431   2.890 -11.424  1.00  0.00           H  
ATOM    363  HG3 GLU A  22     -12.107   1.204 -11.024  1.00  0.00           H  
ATOM    364  N   THR A  23     -15.435   4.832  -8.478  1.00  0.00           N  
ATOM    365  CA  THR A  23     -16.606   5.178  -7.682  1.00  0.00           C  
ATOM    366  C   THR A  23     -17.884   5.028  -8.505  1.00  0.00           C  
ATOM    367  O   THR A  23     -17.832   4.844  -9.721  1.00  0.00           O  
ATOM    368  CB  THR A  23     -16.488   6.609  -7.152  1.00  0.00           C  
ATOM    369  OG1 THR A  23     -15.488   7.325  -7.857  1.00  0.00           O  
ATOM    370  CG2 THR A  23     -16.146   6.675  -5.679  1.00  0.00           C  
ATOM    371  H   THR A  23     -15.056   5.501  -9.085  1.00  0.00           H  
ATOM    372  HA  THR A  23     -16.650   4.496  -6.846  1.00  0.00           H  
ATOM    373  HB  THR A  23     -17.431   7.116  -7.295  1.00  0.00           H  
ATOM    374  HG1 THR A  23     -15.718   7.362  -8.788  1.00  0.00           H  
ATOM    375 HG21 THR A  23     -15.432   5.900  -5.441  1.00  0.00           H  
ATOM    376 HG22 THR A  23     -17.043   6.531  -5.095  1.00  0.00           H  
ATOM    377 HG23 THR A  23     -15.719   7.640  -5.451  1.00  0.00           H  
ATOM    378  N   PRO A  24     -19.053   5.105  -7.848  1.00  0.00           N  
ATOM    379  CA  PRO A  24     -20.345   4.976  -8.517  1.00  0.00           C  
ATOM    380  C   PRO A  24     -20.765   6.261  -9.223  1.00  0.00           C  
ATOM    381  O   PRO A  24     -21.513   6.228 -10.200  1.00  0.00           O  
ATOM    382  CB  PRO A  24     -21.294   4.660  -7.364  1.00  0.00           C  
ATOM    383  CG  PRO A  24     -20.694   5.337  -6.183  1.00  0.00           C  
ATOM    384  CD  PRO A  24     -19.204   5.321  -6.397  1.00  0.00           C  
ATOM    385  HA  PRO A  24     -20.347   4.160  -9.224  1.00  0.00           H  
ATOM    386  HB2 PRO A  24     -22.275   5.050  -7.585  1.00  0.00           H  
ATOM    387  HB3 PRO A  24     -21.345   3.594  -7.220  1.00  0.00           H  
ATOM    388  HG2 PRO A  24     -21.053   6.354  -6.123  1.00  0.00           H  
ATOM    389  HG3 PRO A  24     -20.948   4.796  -5.284  1.00  0.00           H  
ATOM    390  HD2 PRO A  24     -18.782   6.266  -6.107  1.00  0.00           H  
ATOM    391  HD3 PRO A  24     -18.749   4.517  -5.838  1.00  0.00           H  
ATOM    392  N   GLU A  25     -20.279   7.392  -8.723  1.00  0.00           N  
ATOM    393  CA  GLU A  25     -20.604   8.688  -9.308  1.00  0.00           C  
ATOM    394  C   GLU A  25     -19.663   9.014 -10.464  1.00  0.00           C  
ATOM    395  O   GLU A  25     -20.045   9.697 -11.414  1.00  0.00           O  
ATOM    396  CB  GLU A  25     -20.528   9.786  -8.243  1.00  0.00           C  
ATOM    397  CG  GLU A  25     -21.831  10.547  -8.061  1.00  0.00           C  
ATOM    398  CD  GLU A  25     -21.693  11.722  -7.114  1.00  0.00           C  
ATOM    399  OE1 GLU A  25     -20.631  12.379  -7.133  1.00  0.00           O  
ATOM    400  OE2 GLU A  25     -22.648  11.987  -6.353  1.00  0.00           O  
ATOM    401  H   GLU A  25     -19.687   7.355  -7.943  1.00  0.00           H  
ATOM    402  HA  GLU A  25     -21.614   8.636  -9.686  1.00  0.00           H  
ATOM    403  HB2 GLU A  25     -20.265   9.336  -7.297  1.00  0.00           H  
ATOM    404  HB3 GLU A  25     -19.760  10.492  -8.521  1.00  0.00           H  
ATOM    405  HG2 GLU A  25     -22.155  10.916  -9.023  1.00  0.00           H  
ATOM    406  HG3 GLU A  25     -22.576   9.871  -7.667  1.00  0.00           H  
ATOM    407  N   GLY A  26     -18.432   8.519 -10.377  1.00  0.00           N  
ATOM    408  CA  GLY A  26     -17.458   8.768 -11.422  1.00  0.00           C  
ATOM    409  C   GLY A  26     -16.120   8.114 -11.137  1.00  0.00           C  
ATOM    410  O   GLY A  26     -15.939   6.922 -11.386  1.00  0.00           O  
ATOM    411  H   GLY A  26     -18.185   7.981  -9.597  1.00  0.00           H  
ATOM    412  HA2 GLY A  26     -17.842   8.384 -12.356  1.00  0.00           H  
ATOM    413  HA3 GLY A  26     -17.312   9.834 -11.517  1.00  0.00           H  
ATOM    414  N   SER A  27     -15.180   8.895 -10.614  1.00  0.00           N  
ATOM    415  CA  SER A  27     -13.851   8.385 -10.295  1.00  0.00           C  
ATOM    416  C   SER A  27     -13.188   9.231  -9.213  1.00  0.00           C  
ATOM    417  O   SER A  27     -13.684  10.298  -8.854  1.00  0.00           O  
ATOM    418  CB  SER A  27     -12.975   8.364 -11.549  1.00  0.00           C  
ATOM    419  OG  SER A  27     -13.271   7.240 -12.360  1.00  0.00           O  
ATOM    420  H   SER A  27     -15.384   9.838 -10.439  1.00  0.00           H  
ATOM    421  HA  SER A  27     -13.963   7.376  -9.928  1.00  0.00           H  
ATOM    422  HB2 SER A  27     -13.150   9.261 -12.124  1.00  0.00           H  
ATOM    423  HB3 SER A  27     -11.935   8.320 -11.259  1.00  0.00           H  
ATOM    424  HG  SER A  27     -12.486   6.983 -12.850  1.00  0.00           H  
ATOM    425  N   VAL A  28     -12.063   8.746  -8.695  1.00  0.00           N  
ATOM    426  CA  VAL A  28     -11.332   9.457  -7.653  1.00  0.00           C  
ATOM    427  C   VAL A  28      -9.829   9.423  -7.912  1.00  0.00           C  
ATOM    428  O   VAL A  28      -9.264   8.372  -8.213  1.00  0.00           O  
ATOM    429  CB  VAL A  28     -11.614   8.859  -6.262  1.00  0.00           C  
ATOM    430  CG1 VAL A  28     -11.010   9.731  -5.172  1.00  0.00           C  
ATOM    431  CG2 VAL A  28     -13.111   8.685  -6.048  1.00  0.00           C  
ATOM    432  H   VAL A  28     -11.717   7.889  -9.022  1.00  0.00           H  
ATOM    433  HA  VAL A  28     -11.665  10.484  -7.654  1.00  0.00           H  
ATOM    434  HB  VAL A  28     -11.150   7.884  -6.210  1.00  0.00           H  
ATOM    435 HG11 VAL A  28      -9.950   9.539  -5.103  1.00  0.00           H  
ATOM    436 HG12 VAL A  28     -11.479   9.502  -4.226  1.00  0.00           H  
ATOM    437 HG13 VAL A  28     -11.173  10.771  -5.412  1.00  0.00           H  
ATOM    438 HG21 VAL A  28     -13.602   9.642  -6.146  1.00  0.00           H  
ATOM    439 HG22 VAL A  28     -13.290   8.289  -5.059  1.00  0.00           H  
ATOM    440 HG23 VAL A  28     -13.503   8.002  -6.786  1.00  0.00           H  
ATOM    441  N   HIS A  29      -9.188  10.582  -7.793  1.00  0.00           N  
ATOM    442  CA  HIS A  29      -7.749  10.686  -8.013  1.00  0.00           C  
ATOM    443  C   HIS A  29      -7.005  10.810  -6.687  1.00  0.00           C  
ATOM    444  O   HIS A  29      -7.618  10.991  -5.635  1.00  0.00           O  
ATOM    445  CB  HIS A  29      -7.431  11.887  -8.906  1.00  0.00           C  
ATOM    446  CG  HIS A  29      -7.914  13.193  -8.355  1.00  0.00           C  
ATOM    447  ND1 HIS A  29      -7.857  14.375  -9.063  1.00  0.00           N  
ATOM    448  CD2 HIS A  29      -8.468  13.502  -7.158  1.00  0.00           C  
ATOM    449  CE1 HIS A  29      -8.352  15.353  -8.325  1.00  0.00           C  
ATOM    450  NE2 HIS A  29      -8.730  14.849  -7.166  1.00  0.00           N  
ATOM    451  H   HIS A  29      -9.693  11.385  -7.550  1.00  0.00           H  
ATOM    452  HA  HIS A  29      -7.425   9.783  -8.510  1.00  0.00           H  
ATOM    453  HB2 HIS A  29      -6.361  11.958  -9.034  1.00  0.00           H  
ATOM    454  HB3 HIS A  29      -7.894  11.741  -9.871  1.00  0.00           H  
ATOM    455  HD1 HIS A  29      -7.504  14.482  -9.971  1.00  0.00           H  
ATOM    456  HD2 HIS A  29      -8.667  12.815  -6.347  1.00  0.00           H  
ATOM    457  HE1 HIS A  29      -8.435  16.389  -8.622  1.00  0.00           H  
ATOM    458  HE2 HIS A  29      -9.056  15.370  -6.402  1.00  0.00           H  
ATOM    459  N   LEU A  30      -5.680  10.707  -6.742  1.00  0.00           N  
ATOM    460  CA  LEU A  30      -4.859  10.805  -5.540  1.00  0.00           C  
ATOM    461  C   LEU A  30      -3.380  10.914  -5.891  1.00  0.00           C  
ATOM    462  O   LEU A  30      -2.986  10.708  -7.039  1.00  0.00           O  
ATOM    463  CB  LEU A  30      -5.083   9.582  -4.644  1.00  0.00           C  
ATOM    464  CG  LEU A  30      -4.886   8.223  -5.324  1.00  0.00           C  
ATOM    465  CD1 LEU A  30      -3.441   8.045  -5.765  1.00  0.00           C  
ATOM    466  CD2 LEU A  30      -5.293   7.097  -4.386  1.00  0.00           C  
ATOM    467  H   LEU A  30      -5.246  10.559  -7.608  1.00  0.00           H  
ATOM    468  HA  LEU A  30      -5.158  11.692  -5.004  1.00  0.00           H  
ATOM    469  HB2 LEU A  30      -4.397   9.643  -3.813  1.00  0.00           H  
ATOM    470  HB3 LEU A  30      -6.091   9.623  -4.260  1.00  0.00           H  
ATOM    471  HG  LEU A  30      -5.513   8.172  -6.203  1.00  0.00           H  
ATOM    472 HD11 LEU A  30      -2.793   8.615  -5.113  1.00  0.00           H  
ATOM    473 HD12 LEU A  30      -3.327   8.395  -6.780  1.00  0.00           H  
ATOM    474 HD13 LEU A  30      -3.174   7.000  -5.712  1.00  0.00           H  
ATOM    475 HD21 LEU A  30      -4.561   6.304  -4.438  1.00  0.00           H  
ATOM    476 HD22 LEU A  30      -6.260   6.716  -4.677  1.00  0.00           H  
ATOM    477 HD23 LEU A  30      -5.342   7.473  -3.374  1.00  0.00           H  
ATOM    478  N   THR A  31      -2.561  11.214  -4.887  1.00  0.00           N  
ATOM    479  CA  THR A  31      -1.123  11.319  -5.086  1.00  0.00           C  
ATOM    480  C   THR A  31      -0.497   9.928  -5.023  1.00  0.00           C  
ATOM    481  O   THR A  31      -0.595   9.245  -4.004  1.00  0.00           O  
ATOM    482  CB  THR A  31      -0.497  12.230  -4.028  1.00  0.00           C  
ATOM    483  OG1 THR A  31       0.917  12.163  -4.081  1.00  0.00           O  
ATOM    484  CG2 THR A  31      -0.918  11.888  -2.616  1.00  0.00           C  
ATOM    485  H   THR A  31      -2.932  11.347  -3.990  1.00  0.00           H  
ATOM    486  HA  THR A  31      -0.953  11.742  -6.064  1.00  0.00           H  
ATOM    487  HB  THR A  31      -0.796  13.250  -4.224  1.00  0.00           H  
ATOM    488  HG1 THR A  31       1.217  12.421  -4.956  1.00  0.00           H  
ATOM    489 HG21 THR A  31      -1.731  12.533  -2.316  1.00  0.00           H  
ATOM    490 HG22 THR A  31      -0.082  12.030  -1.948  1.00  0.00           H  
ATOM    491 HG23 THR A  31      -1.242  10.859  -2.576  1.00  0.00           H  
ATOM    492  N   PRO A  32       0.138   9.475  -6.117  1.00  0.00           N  
ATOM    493  CA  PRO A  32       0.753   8.144  -6.174  1.00  0.00           C  
ATOM    494  C   PRO A  32       1.908   7.967  -5.195  1.00  0.00           C  
ATOM    495  O   PRO A  32       2.392   6.853  -5.003  1.00  0.00           O  
ATOM    496  CB  PRO A  32       1.253   8.034  -7.619  1.00  0.00           C  
ATOM    497  CG  PRO A  32       1.372   9.441  -8.093  1.00  0.00           C  
ATOM    498  CD  PRO A  32       0.290  10.206  -7.388  1.00  0.00           C  
ATOM    499  HA  PRO A  32       0.020   7.374  -5.988  1.00  0.00           H  
ATOM    500  HB2 PRO A  32       2.208   7.530  -7.634  1.00  0.00           H  
ATOM    501  HB3 PRO A  32       0.538   7.480  -8.208  1.00  0.00           H  
ATOM    502  HG2 PRO A  32       2.343   9.837  -7.832  1.00  0.00           H  
ATOM    503  HG3 PRO A  32       1.225   9.483  -9.162  1.00  0.00           H  
ATOM    504  HD2 PRO A  32       0.600  11.226  -7.212  1.00  0.00           H  
ATOM    505  HD3 PRO A  32      -0.626  10.180  -7.959  1.00  0.00           H  
ATOM    506  N   SER A  33       2.348   9.053  -4.573  1.00  0.00           N  
ATOM    507  CA  SER A  33       3.444   8.972  -3.617  1.00  0.00           C  
ATOM    508  C   SER A  33       2.935   8.543  -2.255  1.00  0.00           C  
ATOM    509  O   SER A  33       3.579   7.759  -1.558  1.00  0.00           O  
ATOM    510  CB  SER A  33       4.180  10.310  -3.517  1.00  0.00           C  
ATOM    511  OG  SER A  33       4.008  11.076  -4.697  1.00  0.00           O  
ATOM    512  H   SER A  33       1.931   9.919  -4.756  1.00  0.00           H  
ATOM    513  HA  SER A  33       4.121   8.218  -3.968  1.00  0.00           H  
ATOM    514  HB2 SER A  33       3.791  10.870  -2.680  1.00  0.00           H  
ATOM    515  HB3 SER A  33       5.234  10.128  -3.370  1.00  0.00           H  
ATOM    516  HG  SER A  33       4.287  10.560  -5.457  1.00  0.00           H  
ATOM    517  N   GLU A  34       1.762   9.029  -1.896  1.00  0.00           N  
ATOM    518  CA  GLU A  34       1.151   8.658  -0.633  1.00  0.00           C  
ATOM    519  C   GLU A  34       0.290   7.439  -0.856  1.00  0.00           C  
ATOM    520  O   GLU A  34       0.243   6.525  -0.037  1.00  0.00           O  
ATOM    521  CB  GLU A  34       0.327   9.809  -0.058  1.00  0.00           C  
ATOM    522  CG  GLU A  34       1.134  10.756   0.814  1.00  0.00           C  
ATOM    523  CD  GLU A  34       1.771  11.879   0.021  1.00  0.00           C  
ATOM    524  OE1 GLU A  34       2.189  11.632  -1.129  1.00  0.00           O  
ATOM    525  OE2 GLU A  34       1.854  13.007   0.551  1.00  0.00           O  
ATOM    526  H   GLU A  34       1.282   9.622  -2.510  1.00  0.00           H  
ATOM    527  HA  GLU A  34       1.940   8.397   0.051  1.00  0.00           H  
ATOM    528  HB2 GLU A  34      -0.096  10.376  -0.873  1.00  0.00           H  
ATOM    529  HB3 GLU A  34      -0.475   9.401   0.538  1.00  0.00           H  
ATOM    530  HG2 GLU A  34       0.479  11.185   1.556  1.00  0.00           H  
ATOM    531  HG3 GLU A  34       1.914  10.193   1.306  1.00  0.00           H  
ATOM    532  N   SER A  35      -0.352   7.409  -2.005  1.00  0.00           N  
ATOM    533  CA  SER A  35      -1.166   6.278  -2.370  1.00  0.00           C  
ATOM    534  C   SER A  35      -0.258   5.163  -2.883  1.00  0.00           C  
ATOM    535  O   SER A  35      -0.690   4.024  -3.058  1.00  0.00           O  
ATOM    536  CB  SER A  35      -2.203   6.685  -3.415  1.00  0.00           C  
ATOM    537  OG  SER A  35      -3.176   7.543  -2.847  1.00  0.00           O  
ATOM    538  H   SER A  35      -0.241   8.149  -2.638  1.00  0.00           H  
ATOM    539  HA  SER A  35      -1.673   5.933  -1.481  1.00  0.00           H  
ATOM    540  HB2 SER A  35      -1.713   7.207  -4.220  1.00  0.00           H  
ATOM    541  HB3 SER A  35      -2.696   5.804  -3.798  1.00  0.00           H  
ATOM    542  HG  SER A  35      -2.815   8.429  -2.767  1.00  0.00           H  
ATOM    543  N   GLY A  36       1.025   5.501  -3.092  1.00  0.00           N  
ATOM    544  CA  GLY A  36       1.986   4.520  -3.545  1.00  0.00           C  
ATOM    545  C   GLY A  36       2.421   3.614  -2.419  1.00  0.00           C  
ATOM    546  O   GLY A  36       2.615   2.414  -2.614  1.00  0.00           O  
ATOM    547  H   GLY A  36       1.322   6.422  -2.917  1.00  0.00           H  
ATOM    548  HA2 GLY A  36       1.539   3.927  -4.318  1.00  0.00           H  
ATOM    549  HA3 GLY A  36       2.852   5.026  -3.941  1.00  0.00           H  
ATOM    550  N   ILE A  37       2.553   4.187  -1.228  1.00  0.00           N  
ATOM    551  CA  ILE A  37       2.946   3.412  -0.058  1.00  0.00           C  
ATOM    552  C   ILE A  37       1.865   2.394   0.268  1.00  0.00           C  
ATOM    553  O   ILE A  37       2.146   1.303   0.765  1.00  0.00           O  
ATOM    554  CB  ILE A  37       3.213   4.309   1.172  1.00  0.00           C  
ATOM    555  CG1 ILE A  37       3.562   3.456   2.405  1.00  0.00           C  
ATOM    556  CG2 ILE A  37       2.021   5.214   1.445  1.00  0.00           C  
ATOM    557  CD1 ILE A  37       2.368   3.052   3.250  1.00  0.00           C  
ATOM    558  H   ILE A  37       2.366   5.148  -1.137  1.00  0.00           H  
ATOM    559  HA  ILE A  37       3.852   2.884  -0.301  1.00  0.00           H  
ATOM    560  HB  ILE A  37       4.055   4.943   0.938  1.00  0.00           H  
ATOM    561 HG12 ILE A  37       4.051   2.551   2.079  1.00  0.00           H  
ATOM    562 HG13 ILE A  37       4.238   4.012   3.037  1.00  0.00           H  
ATOM    563 HG21 ILE A  37       1.124   4.759   1.052  1.00  0.00           H  
ATOM    564 HG22 ILE A  37       2.179   6.170   0.967  1.00  0.00           H  
ATOM    565 HG23 ILE A  37       1.914   5.359   2.510  1.00  0.00           H  
ATOM    566 HD11 ILE A  37       2.713   2.539   4.136  1.00  0.00           H  
ATOM    567 HD12 ILE A  37       1.726   2.397   2.682  1.00  0.00           H  
ATOM    568 HD13 ILE A  37       1.817   3.935   3.540  1.00  0.00           H  
ATOM    569  N   LEU A  38       0.629   2.754  -0.047  1.00  0.00           N  
ATOM    570  CA  LEU A  38      -0.506   1.872   0.176  1.00  0.00           C  
ATOM    571  C   LEU A  38      -0.508   0.759  -0.869  1.00  0.00           C  
ATOM    572  O   LEU A  38      -1.108  -0.296  -0.669  1.00  0.00           O  
ATOM    573  CB  LEU A  38      -1.817   2.665   0.112  1.00  0.00           C  
ATOM    574  CG  LEU A  38      -3.090   1.821   0.010  1.00  0.00           C  
ATOM    575  CD1 LEU A  38      -4.267   2.550   0.642  1.00  0.00           C  
ATOM    576  CD2 LEU A  38      -3.390   1.484  -1.443  1.00  0.00           C  
ATOM    577  H   LEU A  38       0.480   3.628  -0.460  1.00  0.00           H  
ATOM    578  HA  LEU A  38      -0.402   1.433   1.155  1.00  0.00           H  
ATOM    579  HB2 LEU A  38      -1.885   3.276   1.000  1.00  0.00           H  
ATOM    580  HB3 LEU A  38      -1.776   3.317  -0.748  1.00  0.00           H  
ATOM    581  HG  LEU A  38      -2.944   0.894   0.547  1.00  0.00           H  
ATOM    582 HD11 LEU A  38      -5.163   2.352   0.071  1.00  0.00           H  
ATOM    583 HD12 LEU A  38      -4.071   3.612   0.648  1.00  0.00           H  
ATOM    584 HD13 LEU A  38      -4.403   2.204   1.656  1.00  0.00           H  
ATOM    585 HD21 LEU A  38      -3.021   2.275  -2.079  1.00  0.00           H  
ATOM    586 HD22 LEU A  38      -4.457   1.383  -1.577  1.00  0.00           H  
ATOM    587 HD23 LEU A  38      -2.905   0.555  -1.705  1.00  0.00           H  
ATOM    588  N   LYS A  39       0.178   1.009  -1.983  1.00  0.00           N  
ATOM    589  CA  LYS A  39       0.270   0.038  -3.063  1.00  0.00           C  
ATOM    590  C   LYS A  39       1.169  -1.122  -2.667  1.00  0.00           C  
ATOM    591  O   LYS A  39       0.900  -2.276  -3.002  1.00  0.00           O  
ATOM    592  CB  LYS A  39       0.795   0.707  -4.336  1.00  0.00           C  
ATOM    593  CG  LYS A  39      -0.191   0.673  -5.494  1.00  0.00           C  
ATOM    594  CD  LYS A  39      -0.344   2.043  -6.138  1.00  0.00           C  
ATOM    595  CE  LYS A  39       0.937   2.481  -6.830  1.00  0.00           C  
ATOM    596  NZ  LYS A  39       0.833   2.374  -8.312  1.00  0.00           N  
ATOM    597  H   LYS A  39       0.637   1.868  -2.077  1.00  0.00           H  
ATOM    598  HA  LYS A  39      -0.717  -0.341  -3.247  1.00  0.00           H  
ATOM    599  HB2 LYS A  39       1.025   1.739  -4.117  1.00  0.00           H  
ATOM    600  HB3 LYS A  39       1.700   0.206  -4.648  1.00  0.00           H  
ATOM    601  HG2 LYS A  39       0.164  -0.025  -6.237  1.00  0.00           H  
ATOM    602  HG3 LYS A  39      -1.153   0.350  -5.124  1.00  0.00           H  
ATOM    603  HD2 LYS A  39      -1.138   2.000  -6.869  1.00  0.00           H  
ATOM    604  HD3 LYS A  39      -0.595   2.763  -5.374  1.00  0.00           H  
ATOM    605  HE2 LYS A  39       1.140   3.509  -6.567  1.00  0.00           H  
ATOM    606  HE3 LYS A  39       1.749   1.856  -6.488  1.00  0.00           H  
ATOM    607  HZ1 LYS A  39       1.772   2.201  -8.725  1.00  0.00           H  
ATOM    608  HZ2 LYS A  39       0.449   3.255  -8.709  1.00  0.00           H  
ATOM    609  HZ3 LYS A  39       0.203   1.587  -8.570  1.00  0.00           H  
ATOM    610  N   ARG A  40       2.235  -0.809  -1.946  1.00  0.00           N  
ATOM    611  CA  ARG A  40       3.171  -1.833  -1.496  1.00  0.00           C  
ATOM    612  C   ARG A  40       2.574  -2.633  -0.349  1.00  0.00           C  
ATOM    613  O   ARG A  40       2.862  -3.819  -0.185  1.00  0.00           O  
ATOM    614  CB  ARG A  40       4.502  -1.204  -1.077  1.00  0.00           C  
ATOM    615  CG  ARG A  40       5.697  -1.757  -1.836  1.00  0.00           C  
ATOM    616  CD  ARG A  40       6.996  -1.111  -1.383  1.00  0.00           C  
ATOM    617  NE  ARG A  40       8.156  -1.672  -2.071  1.00  0.00           N  
ATOM    618  CZ  ARG A  40       8.466  -1.407  -3.338  1.00  0.00           C  
ATOM    619  NH1 ARG A  40       7.708  -0.587  -4.057  1.00  0.00           N  
ATOM    620  NH2 ARG A  40       9.537  -1.961  -3.888  1.00  0.00           N  
ATOM    621  H   ARG A  40       2.391   0.130  -1.707  1.00  0.00           H  
ATOM    622  HA  ARG A  40       3.340  -2.502  -2.321  1.00  0.00           H  
ATOM    623  HB2 ARG A  40       4.455  -0.139  -1.250  1.00  0.00           H  
ATOM    624  HB3 ARG A  40       4.659  -1.382  -0.023  1.00  0.00           H  
ATOM    625  HG2 ARG A  40       5.758  -2.822  -1.666  1.00  0.00           H  
ATOM    626  HG3 ARG A  40       5.560  -1.567  -2.891  1.00  0.00           H  
ATOM    627  HD2 ARG A  40       6.947  -0.052  -1.586  1.00  0.00           H  
ATOM    628  HD3 ARG A  40       7.109  -1.268  -0.320  1.00  0.00           H  
ATOM    629  HE  ARG A  40       8.734  -2.279  -1.563  1.00  0.00           H  
ATOM    630 HH11 ARG A  40       6.899  -0.165  -3.648  1.00  0.00           H  
ATOM    631 HH12 ARG A  40       7.947  -0.392  -5.008  1.00  0.00           H  
ATOM    632 HH21 ARG A  40      10.112  -2.579  -3.350  1.00  0.00           H  
ATOM    633 HH22 ARG A  40       9.771  -1.763  -4.840  1.00  0.00           H  
ATOM    634  N   LEU A  41       1.720  -1.982   0.425  1.00  0.00           N  
ATOM    635  CA  LEU A  41       1.053  -2.637   1.541  1.00  0.00           C  
ATOM    636  C   LEU A  41      -0.126  -3.453   1.029  1.00  0.00           C  
ATOM    637  O   LEU A  41      -0.564  -4.406   1.673  1.00  0.00           O  
ATOM    638  CB  LEU A  41       0.580  -1.604   2.566  1.00  0.00           C  
ATOM    639  CG  LEU A  41       1.601  -1.254   3.651  1.00  0.00           C  
ATOM    640  CD1 LEU A  41       2.813  -0.565   3.043  1.00  0.00           C  
ATOM    641  CD2 LEU A  41       0.965  -0.373   4.717  1.00  0.00           C  
ATOM    642  H   LEU A  41       1.519  -1.045   0.229  1.00  0.00           H  
ATOM    643  HA  LEU A  41       1.760  -3.306   2.006  1.00  0.00           H  
ATOM    644  HB2 LEU A  41       0.320  -0.698   2.039  1.00  0.00           H  
ATOM    645  HB3 LEU A  41      -0.306  -1.987   3.048  1.00  0.00           H  
ATOM    646  HG  LEU A  41       1.938  -2.163   4.125  1.00  0.00           H  
ATOM    647 HD11 LEU A  41       3.119  -1.094   2.153  1.00  0.00           H  
ATOM    648 HD12 LEU A  41       3.622  -0.565   3.758  1.00  0.00           H  
ATOM    649 HD13 LEU A  41       2.558   0.453   2.788  1.00  0.00           H  
ATOM    650 HD21 LEU A  41       1.302  -0.690   5.693  1.00  0.00           H  
ATOM    651 HD22 LEU A  41      -0.110  -0.460   4.662  1.00  0.00           H  
ATOM    652 HD23 LEU A  41       1.253   0.654   4.552  1.00  0.00           H  
ATOM    653  N   LEU A  42      -0.621  -3.081  -0.148  1.00  0.00           N  
ATOM    654  CA  LEU A  42      -1.734  -3.784  -0.765  1.00  0.00           C  
ATOM    655  C   LEU A  42      -1.272  -5.133  -1.295  1.00  0.00           C  
ATOM    656  O   LEU A  42      -2.054  -6.081  -1.378  1.00  0.00           O  
ATOM    657  CB  LEU A  42      -2.340  -2.950  -1.897  1.00  0.00           C  
ATOM    658  CG  LEU A  42      -3.860  -2.787  -1.836  1.00  0.00           C  
ATOM    659  CD1 LEU A  42      -4.539  -4.144  -1.734  1.00  0.00           C  
ATOM    660  CD2 LEU A  42      -4.254  -1.903  -0.662  1.00  0.00           C  
ATOM    661  H   LEU A  42      -0.218  -2.322  -0.617  1.00  0.00           H  
ATOM    662  HA  LEU A  42      -2.480  -3.949  -0.007  1.00  0.00           H  
ATOM    663  HB2 LEU A  42      -1.892  -1.968  -1.871  1.00  0.00           H  
ATOM    664  HB3 LEU A  42      -2.089  -3.416  -2.837  1.00  0.00           H  
ATOM    665  HG  LEU A  42      -4.201  -2.311  -2.744  1.00  0.00           H  
ATOM    666 HD11 LEU A  42      -3.873  -4.909  -2.105  1.00  0.00           H  
ATOM    667 HD12 LEU A  42      -5.444  -4.139  -2.322  1.00  0.00           H  
ATOM    668 HD13 LEU A  42      -4.782  -4.348  -0.702  1.00  0.00           H  
ATOM    669 HD21 LEU A  42      -4.032  -0.872  -0.897  1.00  0.00           H  
ATOM    670 HD22 LEU A  42      -3.698  -2.200   0.215  1.00  0.00           H  
ATOM    671 HD23 LEU A  42      -5.311  -2.008  -0.471  1.00  0.00           H  
ATOM    672  N   ILE A  43       0.009  -5.219  -1.639  1.00  0.00           N  
ATOM    673  CA  ILE A  43       0.571  -6.466  -2.143  1.00  0.00           C  
ATOM    674  C   ILE A  43       0.511  -7.534  -1.061  1.00  0.00           C  
ATOM    675  O   ILE A  43       0.330  -8.718  -1.346  1.00  0.00           O  
ATOM    676  CB  ILE A  43       2.037  -6.324  -2.614  1.00  0.00           C  
ATOM    677  CG1 ILE A  43       2.328  -4.906  -3.126  1.00  0.00           C  
ATOM    678  CG2 ILE A  43       2.330  -7.357  -3.694  1.00  0.00           C  
ATOM    679  CD1 ILE A  43       3.682  -4.765  -3.792  1.00  0.00           C  
ATOM    680  H   ILE A  43       0.585  -4.432  -1.538  1.00  0.00           H  
ATOM    681  HA  ILE A  43      -0.029  -6.786  -2.984  1.00  0.00           H  
ATOM    682  HB  ILE A  43       2.680  -6.534  -1.772  1.00  0.00           H  
ATOM    683 HG12 ILE A  43       1.576  -4.626  -3.846  1.00  0.00           H  
ATOM    684 HG13 ILE A  43       2.297  -4.218  -2.295  1.00  0.00           H  
ATOM    685 HG21 ILE A  43       1.604  -7.263  -4.490  1.00  0.00           H  
ATOM    686 HG22 ILE A  43       2.270  -8.348  -3.269  1.00  0.00           H  
ATOM    687 HG23 ILE A  43       3.321  -7.195  -4.090  1.00  0.00           H  
ATOM    688 HD11 ILE A  43       3.570  -4.867  -4.861  1.00  0.00           H  
ATOM    689 HD12 ILE A  43       4.345  -5.534  -3.425  1.00  0.00           H  
ATOM    690 HD13 ILE A  43       4.097  -3.795  -3.565  1.00  0.00           H  
ATOM    691  N   ASN A  44       0.659  -7.099   0.187  1.00  0.00           N  
ATOM    692  CA  ASN A  44       0.617  -8.006   1.325  1.00  0.00           C  
ATOM    693  C   ASN A  44      -0.802  -8.117   1.864  1.00  0.00           C  
ATOM    694  O   ASN A  44      -1.288  -9.209   2.158  1.00  0.00           O  
ATOM    695  CB  ASN A  44       1.563  -7.516   2.422  1.00  0.00           C  
ATOM    696  CG  ASN A  44       3.017  -7.560   1.993  1.00  0.00           C  
ATOM    697  OD1 ASN A  44       3.323  -7.653   0.805  1.00  0.00           O  
ATOM    698  ND2 ASN A  44       3.922  -7.492   2.963  1.00  0.00           N  
ATOM    699  H   ASN A  44       0.796  -6.141   0.346  1.00  0.00           H  
ATOM    700  HA  ASN A  44       0.935  -8.973   0.989  1.00  0.00           H  
ATOM    701  HB2 ASN A  44       1.313  -6.497   2.676  1.00  0.00           H  
ATOM    702  HB3 ASN A  44       1.445  -8.139   3.294  1.00  0.00           H  
ATOM    703 HD21 ASN A  44       3.606  -7.419   3.887  1.00  0.00           H  
ATOM    704 HD22 ASN A  44       4.870  -7.518   2.714  1.00  0.00           H  
ATOM    705  N   LYS A  45      -1.456  -6.973   1.981  1.00  0.00           N  
ATOM    706  CA  LYS A  45      -2.828  -6.909   2.473  1.00  0.00           C  
ATOM    707  C   LYS A  45      -2.970  -7.620   3.815  1.00  0.00           C  
ATOM    708  O   LYS A  45      -3.266  -8.814   3.871  1.00  0.00           O  
ATOM    709  CB  LYS A  45      -3.786  -7.521   1.450  1.00  0.00           C  
ATOM    710  CG  LYS A  45      -4.429  -6.496   0.530  1.00  0.00           C  
ATOM    711  CD  LYS A  45      -5.760  -6.010   1.082  1.00  0.00           C  
ATOM    712  CE  LYS A  45      -5.597  -4.734   1.892  1.00  0.00           C  
ATOM    713  NZ  LYS A  45      -6.371  -4.781   3.163  1.00  0.00           N  
ATOM    714  H   LYS A  45      -1.004  -6.148   1.722  1.00  0.00           H  
ATOM    715  HA  LYS A  45      -3.081  -5.868   2.606  1.00  0.00           H  
ATOM    716  HB2 LYS A  45      -3.240  -8.226   0.841  1.00  0.00           H  
ATOM    717  HB3 LYS A  45      -4.571  -8.044   1.975  1.00  0.00           H  
ATOM    718  HG2 LYS A  45      -3.764  -5.651   0.428  1.00  0.00           H  
ATOM    719  HG3 LYS A  45      -4.593  -6.947  -0.437  1.00  0.00           H  
ATOM    720  HD2 LYS A  45      -6.431  -5.819   0.259  1.00  0.00           H  
ATOM    721  HD3 LYS A  45      -6.176  -6.778   1.718  1.00  0.00           H  
ATOM    722  HE2 LYS A  45      -4.551  -4.598   2.123  1.00  0.00           H  
ATOM    723  HE3 LYS A  45      -5.945  -3.901   1.299  1.00  0.00           H  
ATOM    724  HZ1 LYS A  45      -6.357  -5.745   3.554  1.00  0.00           H  
ATOM    725  HZ2 LYS A  45      -7.358  -4.503   2.992  1.00  0.00           H  
ATOM    726  HZ3 LYS A  45      -5.955  -4.130   3.860  1.00  0.00           H  
ATOM    727  N   GLY A  46      -2.761  -6.873   4.892  1.00  0.00           N  
ATOM    728  CA  GLY A  46      -2.872  -7.439   6.223  1.00  0.00           C  
ATOM    729  C   GLY A  46      -1.661  -8.265   6.606  1.00  0.00           C  
ATOM    730  O   GLY A  46      -1.754  -9.483   6.754  1.00  0.00           O  
ATOM    731  H   GLY A  46      -2.531  -5.928   4.781  1.00  0.00           H  
ATOM    732  HA2 GLY A  46      -2.984  -6.634   6.935  1.00  0.00           H  
ATOM    733  HA3 GLY A  46      -3.750  -8.066   6.264  1.00  0.00           H  
ATOM    734  N   GLN A  47      -0.522  -7.601   6.767  1.00  0.00           N  
ATOM    735  CA  GLN A  47       0.714  -8.281   7.136  1.00  0.00           C  
ATOM    736  C   GLN A  47       1.474  -7.490   8.194  1.00  0.00           C  
ATOM    737  O   GLN A  47       1.411  -6.261   8.230  1.00  0.00           O  
ATOM    738  CB  GLN A  47       1.596  -8.485   5.904  1.00  0.00           C  
ATOM    739  CG  GLN A  47       1.316  -9.782   5.163  1.00  0.00           C  
ATOM    740  CD  GLN A  47       2.517 -10.278   4.383  1.00  0.00           C  
ATOM    741  OE1 GLN A  47       2.572 -10.153   3.159  1.00  0.00           O  
ATOM    742  NE2 GLN A  47       3.489 -10.845   5.089  1.00  0.00           N  
ATOM    743  H   GLN A  47      -0.512  -6.630   6.635  1.00  0.00           H  
ATOM    744  HA  GLN A  47       0.452  -9.245   7.544  1.00  0.00           H  
ATOM    745  HB2 GLN A  47       1.435  -7.663   5.221  1.00  0.00           H  
ATOM    746  HB3 GLN A  47       2.631  -8.487   6.212  1.00  0.00           H  
ATOM    747  HG2 GLN A  47       1.036 -10.538   5.882  1.00  0.00           H  
ATOM    748  HG3 GLN A  47       0.499  -9.620   4.475  1.00  0.00           H  
ATOM    749 HE21 GLN A  47       3.377 -10.911   6.060  1.00  0.00           H  
ATOM    750 HE22 GLN A  47       4.277 -11.174   4.610  1.00  0.00           H  
ATOM    751  N   LEU A  48       2.193  -8.202   9.055  1.00  0.00           N  
ATOM    752  CA  LEU A  48       2.966  -7.567  10.115  1.00  0.00           C  
ATOM    753  C   LEU A  48       4.215  -6.897   9.550  1.00  0.00           C  
ATOM    754  O   LEU A  48       5.221  -7.556   9.289  1.00  0.00           O  
ATOM    755  CB  LEU A  48       3.357  -8.598  11.176  1.00  0.00           C  
ATOM    756  CG  LEU A  48       3.155  -8.145  12.623  1.00  0.00           C  
ATOM    757  CD1 LEU A  48       4.095  -6.998  12.961  1.00  0.00           C  
ATOM    758  CD2 LEU A  48       1.707  -7.738  12.854  1.00  0.00           C  
ATOM    759  H   LEU A  48       2.203  -9.179   8.975  1.00  0.00           H  
ATOM    760  HA  LEU A  48       2.343  -6.812  10.572  1.00  0.00           H  
ATOM    761  HB2 LEU A  48       2.770  -9.490  11.014  1.00  0.00           H  
ATOM    762  HB3 LEU A  48       4.400  -8.845  11.043  1.00  0.00           H  
ATOM    763  HG  LEU A  48       3.381  -8.968  13.285  1.00  0.00           H  
ATOM    764 HD11 LEU A  48       4.944  -7.379  13.510  1.00  0.00           H  
ATOM    765 HD12 LEU A  48       3.574  -6.269  13.564  1.00  0.00           H  
ATOM    766 HD13 LEU A  48       4.437  -6.532  12.049  1.00  0.00           H  
ATOM    767 HD21 LEU A  48       1.396  -8.054  13.839  1.00  0.00           H  
ATOM    768 HD22 LEU A  48       1.078  -8.205  12.111  1.00  0.00           H  
ATOM    769 HD23 LEU A  48       1.619  -6.664  12.777  1.00  0.00           H  
ATOM    770  N   CYS A  49       4.143  -5.583   9.365  1.00  0.00           N  
ATOM    771  CA  CYS A  49       5.267  -4.823   8.832  1.00  0.00           C  
ATOM    772  C   CYS A  49       5.974  -4.049   9.941  1.00  0.00           C  
ATOM    773  O   CYS A  49       5.479  -3.965  11.065  1.00  0.00           O  
ATOM    774  CB  CYS A  49       4.790  -3.860   7.743  1.00  0.00           C  
ATOM    775  SG  CYS A  49       5.399  -4.260   6.087  1.00  0.00           S  
ATOM    776  H   CYS A  49       3.313  -5.113   9.593  1.00  0.00           H  
ATOM    777  HA  CYS A  49       5.965  -5.525   8.399  1.00  0.00           H  
ATOM    778  HB2 CYS A  49       3.711  -3.876   7.707  1.00  0.00           H  
ATOM    779  HB3 CYS A  49       5.122  -2.861   7.983  1.00  0.00           H  
ATOM    780  HG  CYS A  49       5.780  -5.141   6.116  1.00  0.00           H  
ATOM    781  N   LEU A  50       7.132  -3.486   9.616  1.00  0.00           N  
ATOM    782  CA  LEU A  50       7.908  -2.718  10.582  1.00  0.00           C  
ATOM    783  C   LEU A  50       8.006  -1.256  10.158  1.00  0.00           C  
ATOM    784  O   LEU A  50       7.851  -0.930   8.981  1.00  0.00           O  
ATOM    785  CB  LEU A  50       9.312  -3.312  10.732  1.00  0.00           C  
ATOM    786  CG  LEU A  50       9.366  -4.833  10.902  1.00  0.00           C  
ATOM    787  CD1 LEU A  50       8.390  -5.291  11.975  1.00  0.00           C  
ATOM    788  CD2 LEU A  50       9.075  -5.529   9.581  1.00  0.00           C  
ATOM    789  H   LEU A  50       7.474  -3.588   8.703  1.00  0.00           H  
ATOM    790  HA  LEU A  50       7.400  -2.771  11.533  1.00  0.00           H  
ATOM    791  HB2 LEU A  50       9.885  -3.049   9.855  1.00  0.00           H  
ATOM    792  HB3 LEU A  50       9.780  -2.860  11.594  1.00  0.00           H  
ATOM    793  HG  LEU A  50      10.361  -5.116  11.217  1.00  0.00           H  
ATOM    794 HD11 LEU A  50       7.427  -4.831  11.806  1.00  0.00           H  
ATOM    795 HD12 LEU A  50       8.761  -5.001  12.947  1.00  0.00           H  
ATOM    796 HD13 LEU A  50       8.288  -6.365  11.935  1.00  0.00           H  
ATOM    797 HD21 LEU A  50       8.036  -5.821   9.550  1.00  0.00           H  
ATOM    798 HD22 LEU A  50       9.699  -6.406   9.491  1.00  0.00           H  
ATOM    799 HD23 LEU A  50       9.283  -4.853   8.765  1.00  0.00           H  
ATOM    800  N   ARG A  51       8.265  -0.379  11.122  1.00  0.00           N  
ATOM    801  CA  ARG A  51       8.385   1.048  10.845  1.00  0.00           C  
ATOM    802  C   ARG A  51       9.497   1.313   9.845  1.00  0.00           C  
ATOM    803  O   ARG A  51       9.264   1.852   8.764  1.00  0.00           O  
ATOM    804  CB  ARG A  51       8.646   1.822  12.139  1.00  0.00           C  
ATOM    805  CG  ARG A  51       7.423   1.941  13.034  1.00  0.00           C  
ATOM    806  CD  ARG A  51       7.805   1.942  14.506  1.00  0.00           C  
ATOM    807  NE  ARG A  51       7.140   3.013  15.243  1.00  0.00           N  
ATOM    808  CZ  ARG A  51       7.015   3.034  16.568  1.00  0.00           C  
ATOM    809  NH1 ARG A  51       7.506   2.045  17.305  1.00  0.00           N  
ATOM    810  NH2 ARG A  51       6.395   4.047  17.159  1.00  0.00           N  
ATOM    811  H   ARG A  51       8.380  -0.699  12.042  1.00  0.00           H  
ATOM    812  HA  ARG A  51       7.460   1.379  10.420  1.00  0.00           H  
ATOM    813  HB2 ARG A  51       9.425   1.321  12.694  1.00  0.00           H  
ATOM    814  HB3 ARG A  51       8.979   2.818  11.887  1.00  0.00           H  
ATOM    815  HG2 ARG A  51       6.911   2.863  12.805  1.00  0.00           H  
ATOM    816  HG3 ARG A  51       6.766   1.105  12.842  1.00  0.00           H  
ATOM    817  HD2 ARG A  51       7.525   0.993  14.938  1.00  0.00           H  
ATOM    818  HD3 ARG A  51       8.875   2.072  14.587  1.00  0.00           H  
ATOM    819  HE  ARG A  51       6.768   3.756  14.724  1.00  0.00           H  
ATOM    820 HH11 ARG A  51       7.974   1.278  16.866  1.00  0.00           H  
ATOM    821 HH12 ARG A  51       7.409   2.067  18.300  1.00  0.00           H  
ATOM    822 HH21 ARG A  51       6.023   4.795  16.609  1.00  0.00           H  
ATOM    823 HH22 ARG A  51       6.301   4.063  18.154  1.00  0.00           H  
ATOM    824  N   LYS A  52      10.703   0.918  10.217  1.00  0.00           N  
ATOM    825  CA  LYS A  52      11.875   1.096   9.362  1.00  0.00           C  
ATOM    826  C   LYS A  52      11.672   0.446   7.998  1.00  0.00           C  
ATOM    827  O   LYS A  52      12.409   0.725   7.053  1.00  0.00           O  
ATOM    828  CB  LYS A  52      13.121   0.521  10.038  1.00  0.00           C  
ATOM    829  CG  LYS A  52      13.345   1.046  11.447  1.00  0.00           C  
ATOM    830  CD  LYS A  52      14.824   1.240  11.741  1.00  0.00           C  
ATOM    831  CE  LYS A  52      15.135   1.002  13.210  1.00  0.00           C  
ATOM    832  NZ  LYS A  52      14.909  -0.416  13.603  1.00  0.00           N  
ATOM    833  H   LYS A  52      10.805   0.490  11.089  1.00  0.00           H  
ATOM    834  HA  LYS A  52      12.013   2.157   9.214  1.00  0.00           H  
ATOM    835  HB2 LYS A  52      13.025  -0.553  10.088  1.00  0.00           H  
ATOM    836  HB3 LYS A  52      13.986   0.770   9.442  1.00  0.00           H  
ATOM    837  HG2 LYS A  52      12.840   1.994  11.553  1.00  0.00           H  
ATOM    838  HG3 LYS A  52      12.936   0.338  12.153  1.00  0.00           H  
ATOM    839  HD2 LYS A  52      15.394   0.543  11.146  1.00  0.00           H  
ATOM    840  HD3 LYS A  52      15.103   2.251  11.482  1.00  0.00           H  
ATOM    841  HE2 LYS A  52      16.169   1.256  13.391  1.00  0.00           H  
ATOM    842  HE3 LYS A  52      14.499   1.639  13.808  1.00  0.00           H  
ATOM    843  HZ1 LYS A  52      13.915  -0.558  13.872  1.00  0.00           H  
ATOM    844  HZ2 LYS A  52      15.514  -0.664  14.412  1.00  0.00           H  
ATOM    845  HZ3 LYS A  52      15.137  -1.047  12.809  1.00  0.00           H  
ATOM    846  N   HIS A  53      10.665  -0.411   7.890  1.00  0.00           N  
ATOM    847  CA  HIS A  53      10.368  -1.070   6.631  1.00  0.00           C  
ATOM    848  C   HIS A  53       9.381  -0.237   5.817  1.00  0.00           C  
ATOM    849  O   HIS A  53       9.171  -0.491   4.631  1.00  0.00           O  
ATOM    850  CB  HIS A  53       9.797  -2.467   6.884  1.00  0.00           C  
ATOM    851  CG  HIS A  53      10.738  -3.574   6.524  1.00  0.00           C  
ATOM    852  ND1 HIS A  53      10.315  -4.802   6.062  1.00  0.00           N  
ATOM    853  CD2 HIS A  53      12.091  -3.635   6.563  1.00  0.00           C  
ATOM    854  CE1 HIS A  53      11.365  -5.571   5.832  1.00  0.00           C  
ATOM    855  NE2 HIS A  53      12.454  -4.886   6.128  1.00  0.00           N  
ATOM    856  H   HIS A  53      10.104  -0.597   8.669  1.00  0.00           H  
ATOM    857  HA  HIS A  53      11.289  -1.157   6.075  1.00  0.00           H  
ATOM    858  HB2 HIS A  53       9.556  -2.565   7.931  1.00  0.00           H  
ATOM    859  HB3 HIS A  53       8.897  -2.591   6.300  1.00  0.00           H  
ATOM    860  HD1 HIS A  53       9.383  -5.071   5.922  1.00  0.00           H  
ATOM    861  HD2 HIS A  53      12.759  -2.846   6.878  1.00  0.00           H  
ATOM    862  HE1 HIS A  53      11.337  -6.586   5.465  1.00  0.00           H  
ATOM    863  HE2 HIS A  53      13.363  -5.252   6.146  1.00  0.00           H  
ATOM    864  N   LEU A  54       8.778   0.763   6.461  1.00  0.00           N  
ATOM    865  CA  LEU A  54       7.818   1.627   5.791  1.00  0.00           C  
ATOM    866  C   LEU A  54       8.510   2.818   5.153  1.00  0.00           C  
ATOM    867  O   LEU A  54       8.154   3.232   4.051  1.00  0.00           O  
ATOM    868  CB  LEU A  54       6.739   2.096   6.771  1.00  0.00           C  
ATOM    869  CG  LEU A  54       5.304   1.764   6.358  1.00  0.00           C  
ATOM    870  CD1 LEU A  54       4.896   0.401   6.894  1.00  0.00           C  
ATOM    871  CD2 LEU A  54       4.346   2.840   6.848  1.00  0.00           C  
ATOM    872  H   LEU A  54       8.982   0.920   7.406  1.00  0.00           H  
ATOM    873  HA  LEU A  54       7.361   1.054   5.010  1.00  0.00           H  
ATOM    874  HB2 LEU A  54       6.930   1.637   7.730  1.00  0.00           H  
ATOM    875  HB3 LEU A  54       6.819   3.167   6.881  1.00  0.00           H  
ATOM    876  HG  LEU A  54       5.246   1.729   5.279  1.00  0.00           H  
ATOM    877 HD11 LEU A  54       5.181   0.322   7.933  1.00  0.00           H  
ATOM    878 HD12 LEU A  54       5.393  -0.372   6.325  1.00  0.00           H  
ATOM    879 HD13 LEU A  54       3.827   0.283   6.803  1.00  0.00           H  
ATOM    880 HD21 LEU A  54       4.763   3.323   7.719  1.00  0.00           H  
ATOM    881 HD22 LEU A  54       3.399   2.389   7.105  1.00  0.00           H  
ATOM    882 HD23 LEU A  54       4.197   3.572   6.067  1.00  0.00           H  
ATOM    883  N   LEU A  55       9.515   3.350   5.828  1.00  0.00           N  
ATOM    884  CA  LEU A  55      10.258   4.477   5.278  1.00  0.00           C  
ATOM    885  C   LEU A  55      11.343   3.973   4.335  1.00  0.00           C  
ATOM    886  O   LEU A  55      11.956   4.751   3.606  1.00  0.00           O  
ATOM    887  CB  LEU A  55      10.867   5.371   6.374  1.00  0.00           C  
ATOM    888  CG  LEU A  55      11.496   4.661   7.573  1.00  0.00           C  
ATOM    889  CD1 LEU A  55      10.434   4.304   8.602  1.00  0.00           C  
ATOM    890  CD2 LEU A  55      12.270   3.433   7.122  1.00  0.00           C  
ATOM    891  H   LEU A  55       9.772   2.964   6.690  1.00  0.00           H  
ATOM    892  HA  LEU A  55       9.560   5.065   4.697  1.00  0.00           H  
ATOM    893  HB2 LEU A  55      11.631   5.978   5.919  1.00  0.00           H  
ATOM    894  HB3 LEU A  55      10.092   6.024   6.744  1.00  0.00           H  
ATOM    895  HG  LEU A  55      12.195   5.336   8.046  1.00  0.00           H  
ATOM    896 HD11 LEU A  55       9.486   4.157   8.107  1.00  0.00           H  
ATOM    897 HD12 LEU A  55      10.344   5.107   9.317  1.00  0.00           H  
ATOM    898 HD13 LEU A  55      10.717   3.400   9.114  1.00  0.00           H  
ATOM    899 HD21 LEU A  55      11.579   2.642   6.881  1.00  0.00           H  
ATOM    900 HD22 LEU A  55      12.929   3.110   7.914  1.00  0.00           H  
ATOM    901 HD23 LEU A  55      12.856   3.677   6.248  1.00  0.00           H  
ATOM    902  N   GLU A  56      11.561   2.658   4.338  1.00  0.00           N  
ATOM    903  CA  GLU A  56      12.552   2.052   3.467  1.00  0.00           C  
ATOM    904  C   GLU A  56      11.922   1.670   2.131  1.00  0.00           C  
ATOM    905  O   GLU A  56      12.624   1.483   1.138  1.00  0.00           O  
ATOM    906  CB  GLU A  56      13.167   0.819   4.132  1.00  0.00           C  
ATOM    907  CG  GLU A  56      14.469   1.108   4.863  1.00  0.00           C  
ATOM    908  CD  GLU A  56      15.597   0.191   4.434  1.00  0.00           C  
ATOM    909  OE1 GLU A  56      16.312   0.539   3.470  1.00  0.00           O  
ATOM    910  OE2 GLU A  56      15.766  -0.876   5.061  1.00  0.00           O  
ATOM    911  H   GLU A  56      11.032   2.081   4.930  1.00  0.00           H  
ATOM    912  HA  GLU A  56      13.325   2.781   3.289  1.00  0.00           H  
ATOM    913  HB2 GLU A  56      12.461   0.418   4.843  1.00  0.00           H  
ATOM    914  HB3 GLU A  56      13.363   0.075   3.374  1.00  0.00           H  
ATOM    915  HG2 GLU A  56      14.760   2.129   4.662  1.00  0.00           H  
ATOM    916  HG3 GLU A  56      14.307   0.984   5.923  1.00  0.00           H  
ATOM    917  N   GLU A  57      10.594   1.554   2.110  1.00  0.00           N  
ATOM    918  CA  GLU A  57       9.888   1.194   0.885  1.00  0.00           C  
ATOM    919  C   GLU A  57       9.634   2.414   0.018  1.00  0.00           C  
ATOM    920  O   GLU A  57       9.745   2.349  -1.206  1.00  0.00           O  
ATOM    921  CB  GLU A  57       8.570   0.488   1.206  1.00  0.00           C  
ATOM    922  CG  GLU A  57       7.736   1.205   2.253  1.00  0.00           C  
ATOM    923  CD  GLU A  57       6.281   0.778   2.236  1.00  0.00           C  
ATOM    924  OE1 GLU A  57       5.613   0.991   1.202  1.00  0.00           O  
ATOM    925  OE2 GLU A  57       5.810   0.232   3.255  1.00  0.00           O  
ATOM    926  H   GLU A  57      10.079   1.713   2.933  1.00  0.00           H  
ATOM    927  HA  GLU A  57      10.522   0.526   0.336  1.00  0.00           H  
ATOM    928  HB2 GLU A  57       7.985   0.414   0.301  1.00  0.00           H  
ATOM    929  HB3 GLU A  57       8.785  -0.507   1.567  1.00  0.00           H  
ATOM    930  HG2 GLU A  57       8.147   0.991   3.228  1.00  0.00           H  
ATOM    931  HG3 GLU A  57       7.788   2.268   2.068  1.00  0.00           H  
ATOM    932  N   ILE A  58       9.323   3.533   0.651  1.00  0.00           N  
ATOM    933  CA  ILE A  58       9.093   4.766  -0.094  1.00  0.00           C  
ATOM    934  C   ILE A  58      10.425   5.450  -0.378  1.00  0.00           C  
ATOM    935  O   ILE A  58      10.529   6.277  -1.281  1.00  0.00           O  
ATOM    936  CB  ILE A  58       8.139   5.773   0.608  1.00  0.00           C  
ATOM    937  CG1 ILE A  58       7.660   5.268   1.978  1.00  0.00           C  
ATOM    938  CG2 ILE A  58       6.946   6.073  -0.294  1.00  0.00           C  
ATOM    939  CD1 ILE A  58       6.416   4.407   1.918  1.00  0.00           C  
ATOM    940  H   ILE A  58       9.277   3.529   1.627  1.00  0.00           H  
ATOM    941  HA  ILE A  58       8.650   4.488  -1.041  1.00  0.00           H  
ATOM    942  HB  ILE A  58       8.680   6.698   0.749  1.00  0.00           H  
ATOM    943 HG12 ILE A  58       8.442   4.692   2.441  1.00  0.00           H  
ATOM    944 HG13 ILE A  58       7.437   6.120   2.601  1.00  0.00           H  
ATOM    945 HG21 ILE A  58       6.310   6.804   0.182  1.00  0.00           H  
ATOM    946 HG22 ILE A  58       6.385   5.164  -0.465  1.00  0.00           H  
ATOM    947 HG23 ILE A  58       7.298   6.461  -1.238  1.00  0.00           H  
ATOM    948 HD11 ILE A  58       6.484   3.620   2.653  1.00  0.00           H  
ATOM    949 HD12 ILE A  58       6.324   3.974   0.932  1.00  0.00           H  
ATOM    950 HD13 ILE A  58       5.550   5.018   2.124  1.00  0.00           H  
ATOM    951  N   LYS A  59      11.449   5.082   0.390  1.00  0.00           N  
ATOM    952  CA  LYS A  59      12.778   5.641   0.205  1.00  0.00           C  
ATOM    953  C   LYS A  59      13.473   4.950  -0.961  1.00  0.00           C  
ATOM    954  O   LYS A  59      14.245   5.570  -1.693  1.00  0.00           O  
ATOM    955  CB  LYS A  59      13.609   5.489   1.482  1.00  0.00           C  
ATOM    956  CG  LYS A  59      15.039   5.990   1.347  1.00  0.00           C  
ATOM    957  CD  LYS A  59      15.956   5.348   2.376  1.00  0.00           C  
ATOM    958  CE  LYS A  59      16.264   6.300   3.520  1.00  0.00           C  
ATOM    959  NZ  LYS A  59      15.031   6.724   4.239  1.00  0.00           N  
ATOM    960  H   LYS A  59      11.309   4.406   1.085  1.00  0.00           H  
ATOM    961  HA  LYS A  59      12.669   6.691  -0.024  1.00  0.00           H  
ATOM    962  HB2 LYS A  59      13.132   6.046   2.275  1.00  0.00           H  
ATOM    963  HB3 LYS A  59      13.641   4.445   1.756  1.00  0.00           H  
ATOM    964  HG2 LYS A  59      15.403   5.751   0.359  1.00  0.00           H  
ATOM    965  HG3 LYS A  59      15.050   7.062   1.487  1.00  0.00           H  
ATOM    966  HD2 LYS A  59      15.474   4.467   2.774  1.00  0.00           H  
ATOM    967  HD3 LYS A  59      16.881   5.067   1.894  1.00  0.00           H  
ATOM    968  HE2 LYS A  59      16.923   5.804   4.218  1.00  0.00           H  
ATOM    969  HE3 LYS A  59      16.757   7.174   3.121  1.00  0.00           H  
ATOM    970  HZ1 LYS A  59      14.526   7.447   3.686  1.00  0.00           H  
ATOM    971  HZ2 LYS A  59      15.277   7.124   5.167  1.00  0.00           H  
ATOM    972  HZ3 LYS A  59      14.401   5.908   4.381  1.00  0.00           H  
ATOM    973  N   ASN A  60      13.182   3.662  -1.140  1.00  0.00           N  
ATOM    974  CA  ASN A  60      13.770   2.898  -2.228  1.00  0.00           C  
ATOM    975  C   ASN A  60      13.121   3.268  -3.561  1.00  0.00           C  
ATOM    976  O   ASN A  60      13.582   2.852  -4.624  1.00  0.00           O  
ATOM    977  CB  ASN A  60      13.618   1.397  -1.971  1.00  0.00           C  
ATOM    978  CG  ASN A  60      14.853   0.614  -2.374  1.00  0.00           C  
ATOM    979  OD1 ASN A  60      15.951   1.164  -2.456  1.00  0.00           O  
ATOM    980  ND2 ASN A  60      14.678  -0.677  -2.628  1.00  0.00           N  
ATOM    981  H   ASN A  60      12.551   3.218  -0.532  1.00  0.00           H  
ATOM    982  HA  ASN A  60      14.817   3.142  -2.270  1.00  0.00           H  
ATOM    983  HB2 ASN A  60      13.440   1.234  -0.919  1.00  0.00           H  
ATOM    984  HB3 ASN A  60      12.777   1.023  -2.537  1.00  0.00           H  
ATOM    985 HD21 ASN A  60      13.775  -1.048  -2.543  1.00  0.00           H  
ATOM    986 HD22 ASN A  60      15.460  -1.207  -2.891  1.00  0.00           H  
ATOM    987  N   HIS A  61      12.045   4.052  -3.496  1.00  0.00           N  
ATOM    988  CA  HIS A  61      11.333   4.477  -4.686  1.00  0.00           C  
ATOM    989  C   HIS A  61      11.333   5.999  -4.811  1.00  0.00           C  
ATOM    990  O   HIS A  61      11.796   6.548  -5.811  1.00  0.00           O  
ATOM    991  CB  HIS A  61       9.896   3.952  -4.656  1.00  0.00           C  
ATOM    992  CG  HIS A  61       9.216   3.993  -5.989  1.00  0.00           C  
ATOM    993  ND1 HIS A  61       8.196   3.134  -6.340  1.00  0.00           N  
ATOM    994  CD2 HIS A  61       9.414   4.797  -7.060  1.00  0.00           C  
ATOM    995  CE1 HIS A  61       7.797   3.407  -7.570  1.00  0.00           C  
ATOM    996  NE2 HIS A  61       8.519   4.412  -8.028  1.00  0.00           N  
ATOM    997  H   HIS A  61      11.724   4.350  -2.630  1.00  0.00           H  
ATOM    998  HA  HIS A  61      11.841   4.059  -5.532  1.00  0.00           H  
ATOM    999  HB2 HIS A  61       9.902   2.927  -4.317  1.00  0.00           H  
ATOM   1000  HB3 HIS A  61       9.317   4.549  -3.966  1.00  0.00           H  
ATOM   1001  HD1 HIS A  61       7.822   2.427  -5.773  1.00  0.00           H  
ATOM   1002  HD2 HIS A  61      10.141   5.593  -7.139  1.00  0.00           H  
ATOM   1003  HE1 HIS A  61       7.012   2.896  -8.107  1.00  0.00           H  
ATOM   1004  HE2 HIS A  61       8.369   4.873  -8.880  1.00  0.00           H  
ATOM   1005  N   ALA A  62      10.809   6.676  -3.792  1.00  0.00           N  
ATOM   1006  CA  ALA A  62      10.749   8.134  -3.792  1.00  0.00           C  
ATOM   1007  C   ALA A  62      10.161   8.668  -2.487  1.00  0.00           C  
ATOM   1008  O   ALA A  62       9.023   8.360  -2.136  1.00  0.00           O  
ATOM   1009  CB  ALA A  62       9.931   8.627  -4.976  1.00  0.00           C  
ATOM   1010  H   ALA A  62      10.454   6.183  -3.023  1.00  0.00           H  
ATOM   1011  HA  ALA A  62      11.756   8.511  -3.901  1.00  0.00           H  
ATOM   1012  HB1 ALA A  62       9.867   9.705  -4.947  1.00  0.00           H  
ATOM   1013  HB2 ALA A  62       8.937   8.207  -4.928  1.00  0.00           H  
ATOM   1014  HB3 ALA A  62      10.407   8.319  -5.895  1.00  0.00           H  
ATOM   1015  N   LYS A  63      10.944   9.477  -1.778  1.00  0.00           N  
ATOM   1016  CA  LYS A  63      10.503  10.067  -0.516  1.00  0.00           C  
ATOM   1017  C   LYS A  63       9.892  11.445  -0.759  1.00  0.00           C  
ATOM   1018  O   LYS A  63      10.144  12.391  -0.013  1.00  0.00           O  
ATOM   1019  CB  LYS A  63      11.681  10.183   0.455  1.00  0.00           C  
ATOM   1020  CG  LYS A  63      11.889   8.942   1.309  1.00  0.00           C  
ATOM   1021  CD  LYS A  63      11.510   9.194   2.760  1.00  0.00           C  
ATOM   1022  CE  LYS A  63      11.103   7.908   3.461  1.00  0.00           C  
ATOM   1023  NZ  LYS A  63      10.087   7.147   2.683  1.00  0.00           N  
ATOM   1024  H   LYS A  63      11.839   9.690  -2.116  1.00  0.00           H  
ATOM   1025  HA  LYS A  63       9.752   9.419  -0.085  1.00  0.00           H  
ATOM   1026  HB2 LYS A  63      12.583  10.358  -0.112  1.00  0.00           H  
ATOM   1027  HB3 LYS A  63      11.510  11.023   1.111  1.00  0.00           H  
ATOM   1028  HG2 LYS A  63      11.276   8.143   0.921  1.00  0.00           H  
ATOM   1029  HG3 LYS A  63      12.930   8.656   1.263  1.00  0.00           H  
ATOM   1030  HD2 LYS A  63      12.358   9.619   3.275  1.00  0.00           H  
ATOM   1031  HD3 LYS A  63      10.682   9.887   2.791  1.00  0.00           H  
ATOM   1032  HE2 LYS A  63      11.980   7.290   3.591  1.00  0.00           H  
ATOM   1033  HE3 LYS A  63      10.692   8.155   4.429  1.00  0.00           H  
ATOM   1034  HZ1 LYS A  63       9.572   6.495   3.308  1.00  0.00           H  
ATOM   1035  HZ2 LYS A  63      10.550   6.596   1.933  1.00  0.00           H  
ATOM   1036  HZ3 LYS A  63       9.407   7.802   2.247  1.00  0.00           H  
ATOM   1037  N   ALA A  64       9.093  11.547  -1.817  1.00  0.00           N  
ATOM   1038  CA  ALA A  64       8.446  12.803  -2.181  1.00  0.00           C  
ATOM   1039  C   ALA A  64       9.465  13.854  -2.588  1.00  0.00           C  
ATOM   1040  O   ALA A  64       9.191  15.047  -2.532  1.00  0.00           O  
ATOM   1041  CB  ALA A  64       7.580  13.315  -1.038  1.00  0.00           C  
ATOM   1042  H   ALA A  64       8.939  10.757  -2.373  1.00  0.00           H  
ATOM   1043  HA  ALA A  64       7.813  12.604  -3.025  1.00  0.00           H  
ATOM   1044  HB1 ALA A  64       7.758  14.372  -0.897  1.00  0.00           H  
ATOM   1045  HB2 ALA A  64       7.831  12.785  -0.131  1.00  0.00           H  
ATOM   1046  HB3 ALA A  64       6.539  13.153  -1.274  1.00  0.00           H  
ATOM   1047  N   ILE A  65      10.632  13.384  -3.009  1.00  0.00           N  
ATOM   1048  CA  ILE A  65      11.738  14.244  -3.453  1.00  0.00           C  
ATOM   1049  C   ILE A  65      11.810  15.574  -2.694  1.00  0.00           C  
ATOM   1050  O   ILE A  65      12.243  16.589  -3.237  1.00  0.00           O  
ATOM   1051  CB  ILE A  65      11.652  14.518  -4.969  1.00  0.00           C  
ATOM   1052  CG1 ILE A  65      12.897  15.266  -5.456  1.00  0.00           C  
ATOM   1053  CG2 ILE A  65      10.389  15.298  -5.297  1.00  0.00           C  
ATOM   1054  CD1 ILE A  65      13.510  14.668  -6.703  1.00  0.00           C  
ATOM   1055  H   ILE A  65      10.752  12.414  -3.033  1.00  0.00           H  
ATOM   1056  HA  ILE A  65      12.652  13.705  -3.265  1.00  0.00           H  
ATOM   1057  HB  ILE A  65      11.595  13.567  -5.477  1.00  0.00           H  
ATOM   1058 HG12 ILE A  65      12.632  16.289  -5.675  1.00  0.00           H  
ATOM   1059 HG13 ILE A  65      13.646  15.252  -4.677  1.00  0.00           H  
ATOM   1060 HG21 ILE A  65      10.470  15.713  -6.291  1.00  0.00           H  
ATOM   1061 HG22 ILE A  65      10.263  16.098  -4.582  1.00  0.00           H  
ATOM   1062 HG23 ILE A  65       9.536  14.636  -5.252  1.00  0.00           H  
ATOM   1063 HD11 ILE A  65      14.532  15.005  -6.798  1.00  0.00           H  
ATOM   1064 HD12 ILE A  65      12.946  14.983  -7.568  1.00  0.00           H  
ATOM   1065 HD13 ILE A  65      13.491  13.591  -6.633  1.00  0.00           H  
ATOM   1066  N   VAL A  66      11.404  15.547  -1.431  1.00  0.00           N  
ATOM   1067  CA  VAL A  66      11.432  16.732  -0.567  1.00  0.00           C  
ATOM   1068  C   VAL A  66      11.301  16.302   0.897  1.00  0.00           C  
ATOM   1069  O   VAL A  66      11.480  15.128   1.219  1.00  0.00           O  
ATOM   1070  CB  VAL A  66      10.314  17.764  -0.903  1.00  0.00           C  
ATOM   1071  CG1 VAL A  66      10.736  19.166  -0.477  1.00  0.00           C  
ATOM   1072  CG2 VAL A  66       9.960  17.768  -2.385  1.00  0.00           C  
ATOM   1073  H   VAL A  66      11.093  14.698  -1.058  1.00  0.00           H  
ATOM   1074  HA  VAL A  66      12.391  17.214  -0.699  1.00  0.00           H  
ATOM   1075  HB  VAL A  66       9.429  17.497  -0.344  1.00  0.00           H  
ATOM   1076 HG11 VAL A  66      10.039  19.543   0.257  1.00  0.00           H  
ATOM   1077 HG12 VAL A  66      10.740  19.820  -1.336  1.00  0.00           H  
ATOM   1078 HG13 VAL A  66      11.726  19.131  -0.047  1.00  0.00           H  
ATOM   1079 HG21 VAL A  66      10.784  18.176  -2.951  1.00  0.00           H  
ATOM   1080 HG22 VAL A  66       9.083  18.377  -2.542  1.00  0.00           H  
ATOM   1081 HG23 VAL A  66       9.760  16.766  -2.713  1.00  0.00           H  
ATOM   1082  N   ALA A  67      10.990  17.247   1.779  1.00  0.00           N  
ATOM   1083  CA  ALA A  67      10.841  16.950   3.198  1.00  0.00           C  
ATOM   1084  C   ALA A  67       9.438  16.439   3.508  1.00  0.00           C  
ATOM   1085  O   ALA A  67       8.726  17.005   4.338  1.00  0.00           O  
ATOM   1086  CB  ALA A  67      11.153  18.186   4.029  1.00  0.00           C  
ATOM   1087  H   ALA A  67      10.859  18.161   1.472  1.00  0.00           H  
ATOM   1088  HA  ALA A  67      11.558  16.183   3.455  1.00  0.00           H  
ATOM   1089  HB1 ALA A  67      10.629  18.129   4.972  1.00  0.00           H  
ATOM   1090  HB2 ALA A  67      10.835  19.069   3.494  1.00  0.00           H  
ATOM   1091  HB3 ALA A  67      12.216  18.239   4.211  1.00  0.00           H  
ATOM   1092  N   ARG A  68       9.049  15.364   2.834  1.00  0.00           N  
ATOM   1093  CA  ARG A  68       7.733  14.768   3.030  1.00  0.00           C  
ATOM   1094  C   ARG A  68       7.867  13.305   3.444  1.00  0.00           C  
ATOM   1095  O   ARG A  68       7.320  12.411   2.798  1.00  0.00           O  
ATOM   1096  CB  ARG A  68       6.901  14.886   1.750  1.00  0.00           C  
ATOM   1097  CG  ARG A  68       5.913  16.042   1.773  1.00  0.00           C  
ATOM   1098  CD  ARG A  68       4.494  15.558   2.027  1.00  0.00           C  
ATOM   1099  NE  ARG A  68       3.557  16.668   2.181  1.00  0.00           N  
ATOM   1100  CZ  ARG A  68       3.074  17.377   1.163  1.00  0.00           C  
ATOM   1101  NH1 ARG A  68       3.435  17.094  -0.082  1.00  0.00           N  
ATOM   1102  NH2 ARG A  68       2.227  18.371   1.391  1.00  0.00           N  
ATOM   1103  H   ARG A  68       9.663  14.959   2.187  1.00  0.00           H  
ATOM   1104  HA  ARG A  68       7.239  15.310   3.822  1.00  0.00           H  
ATOM   1105  HB2 ARG A  68       7.569  15.029   0.914  1.00  0.00           H  
ATOM   1106  HB3 ARG A  68       6.348  13.970   1.605  1.00  0.00           H  
ATOM   1107  HG2 ARG A  68       6.194  16.728   2.557  1.00  0.00           H  
ATOM   1108  HG3 ARG A  68       5.945  16.549   0.820  1.00  0.00           H  
ATOM   1109  HD2 ARG A  68       4.180  14.948   1.193  1.00  0.00           H  
ATOM   1110  HD3 ARG A  68       4.486  14.964   2.930  1.00  0.00           H  
ATOM   1111  HE  ARG A  68       3.273  16.898   3.090  1.00  0.00           H  
ATOM   1112 HH11 ARG A  68       4.073  16.345  -0.261  1.00  0.00           H  
ATOM   1113 HH12 ARG A  68       3.069  17.630  -0.843  1.00  0.00           H  
ATOM   1114 HH21 ARG A  68       1.952  18.588   2.328  1.00  0.00           H  
ATOM   1115 HH22 ARG A  68       1.864  18.904   0.627  1.00  0.00           H  
ATOM   1116  N   ASN A  69       8.611  13.072   4.525  1.00  0.00           N  
ATOM   1117  CA  ASN A  69       8.841  11.722   5.038  1.00  0.00           C  
ATOM   1118  C   ASN A  69       7.579  10.864   4.958  1.00  0.00           C  
ATOM   1119  O   ASN A  69       6.463  11.382   4.916  1.00  0.00           O  
ATOM   1120  CB  ASN A  69       9.335  11.783   6.484  1.00  0.00           C  
ATOM   1121  CG  ASN A  69       8.421  12.605   7.373  1.00  0.00           C  
ATOM   1122  OD1 ASN A  69       7.250  12.273   7.554  1.00  0.00           O  
ATOM   1123  ND2 ASN A  69       8.955  13.684   7.933  1.00  0.00           N  
ATOM   1124  H   ASN A  69       9.025  13.831   4.987  1.00  0.00           H  
ATOM   1125  HA  ASN A  69       9.607  11.265   4.429  1.00  0.00           H  
ATOM   1126  HB2 ASN A  69       9.388  10.781   6.883  1.00  0.00           H  
ATOM   1127  HB3 ASN A  69      10.320  12.227   6.503  1.00  0.00           H  
ATOM   1128 HD21 ASN A  69       9.895  13.887   7.744  1.00  0.00           H  
ATOM   1129 HD22 ASN A  69       8.387  14.234   8.512  1.00  0.00           H  
ATOM   1130  N   VAL A  70       7.773   9.550   4.929  1.00  0.00           N  
ATOM   1131  CA  VAL A  70       6.664   8.605   4.846  1.00  0.00           C  
ATOM   1132  C   VAL A  70       5.609   8.879   5.911  1.00  0.00           C  
ATOM   1133  O   VAL A  70       4.426   8.603   5.714  1.00  0.00           O  
ATOM   1134  CB  VAL A  70       7.165   7.156   4.988  1.00  0.00           C  
ATOM   1135  CG1 VAL A  70       7.903   6.979   6.302  1.00  0.00           C  
ATOM   1136  CG2 VAL A  70       6.014   6.165   4.873  1.00  0.00           C  
ATOM   1137  H   VAL A  70       8.689   9.204   4.960  1.00  0.00           H  
ATOM   1138  HA  VAL A  70       6.212   8.713   3.876  1.00  0.00           H  
ATOM   1139  HB  VAL A  70       7.862   6.961   4.187  1.00  0.00           H  
ATOM   1140 HG11 VAL A  70       8.071   5.928   6.482  1.00  0.00           H  
ATOM   1141 HG12 VAL A  70       7.313   7.394   7.105  1.00  0.00           H  
ATOM   1142 HG13 VAL A  70       8.853   7.492   6.250  1.00  0.00           H  
ATOM   1143 HG21 VAL A  70       5.232   6.440   5.564  1.00  0.00           H  
ATOM   1144 HG22 VAL A  70       6.370   5.173   5.108  1.00  0.00           H  
ATOM   1145 HG23 VAL A  70       5.627   6.179   3.865  1.00  0.00           H  
ATOM   1146  N   ASP A  71       6.045   9.424   7.037  1.00  0.00           N  
ATOM   1147  CA  ASP A  71       5.135   9.736   8.134  1.00  0.00           C  
ATOM   1148  C   ASP A  71       4.060  10.705   7.680  1.00  0.00           C  
ATOM   1149  O   ASP A  71       2.878  10.363   7.622  1.00  0.00           O  
ATOM   1150  CB  ASP A  71       5.907  10.316   9.322  1.00  0.00           C  
ATOM   1151  CG  ASP A  71       6.036   9.328  10.465  1.00  0.00           C  
ATOM   1152  OD1 ASP A  71       4.993   8.860  10.966  1.00  0.00           O  
ATOM   1153  OD2 ASP A  71       7.182   9.021  10.857  1.00  0.00           O  
ATOM   1154  H   ASP A  71       6.998   9.621   7.131  1.00  0.00           H  
ATOM   1155  HA  ASP A  71       4.660   8.825   8.435  1.00  0.00           H  
ATOM   1156  HB2 ASP A  71       6.898  10.594   8.998  1.00  0.00           H  
ATOM   1157  HB3 ASP A  71       5.392  11.193   9.686  1.00  0.00           H  
ATOM   1158  N   VAL A  72       4.481  11.909   7.345  1.00  0.00           N  
ATOM   1159  CA  VAL A  72       3.561  12.935   6.876  1.00  0.00           C  
ATOM   1160  C   VAL A  72       2.807  12.454   5.642  1.00  0.00           C  
ATOM   1161  O   VAL A  72       1.723  12.946   5.331  1.00  0.00           O  
ATOM   1162  CB  VAL A  72       4.295  14.247   6.543  1.00  0.00           C  
ATOM   1163  CG1 VAL A  72       3.299  15.354   6.234  1.00  0.00           C  
ATOM   1164  CG2 VAL A  72       5.213  14.650   7.688  1.00  0.00           C  
ATOM   1165  H   VAL A  72       5.436  12.106   7.406  1.00  0.00           H  
ATOM   1166  HA  VAL A  72       2.849  13.129   7.663  1.00  0.00           H  
ATOM   1167  HB  VAL A  72       4.901  14.084   5.664  1.00  0.00           H  
ATOM   1168 HG11 VAL A  72       2.643  15.036   5.437  1.00  0.00           H  
ATOM   1169 HG12 VAL A  72       3.831  16.243   5.929  1.00  0.00           H  
ATOM   1170 HG13 VAL A  72       2.714  15.569   7.116  1.00  0.00           H  
ATOM   1171 HG21 VAL A  72       4.845  14.225   8.610  1.00  0.00           H  
ATOM   1172 HG22 VAL A  72       5.235  15.726   7.770  1.00  0.00           H  
ATOM   1173 HG23 VAL A  72       6.210  14.283   7.495  1.00  0.00           H  
ATOM   1174  N   HIS A  73       3.387  11.477   4.952  1.00  0.00           N  
ATOM   1175  CA  HIS A  73       2.769  10.914   3.762  1.00  0.00           C  
ATOM   1176  C   HIS A  73       1.582  10.045   4.144  1.00  0.00           C  
ATOM   1177  O   HIS A  73       0.595   9.966   3.414  1.00  0.00           O  
ATOM   1178  CB  HIS A  73       3.786  10.092   2.966  1.00  0.00           C  
ATOM   1179  CG  HIS A  73       4.289  10.786   1.737  1.00  0.00           C  
ATOM   1180  ND1 HIS A  73       4.261  12.156   1.580  1.00  0.00           N  
ATOM   1181  CD2 HIS A  73       4.833  10.290   0.601  1.00  0.00           C  
ATOM   1182  CE1 HIS A  73       4.764  12.472   0.400  1.00  0.00           C  
ATOM   1183  NE2 HIS A  73       5.119  11.358  -0.213  1.00  0.00           N  
ATOM   1184  H   HIS A  73       4.246  11.122   5.256  1.00  0.00           H  
ATOM   1185  HA  HIS A  73       2.419  11.729   3.155  1.00  0.00           H  
ATOM   1186  HB2 HIS A  73       4.635   9.876   3.596  1.00  0.00           H  
ATOM   1187  HB3 HIS A  73       3.328   9.163   2.659  1.00  0.00           H  
ATOM   1188  HD1 HIS A  73       3.921  12.801   2.235  1.00  0.00           H  
ATOM   1189  HD2 HIS A  73       5.009   9.247   0.376  1.00  0.00           H  
ATOM   1190  HE1 HIS A  73       4.869  13.471   0.004  1.00  0.00           H  
ATOM   1191  HE2 HIS A  73       5.574  11.309  -1.080  1.00  0.00           H  
ATOM   1192  N   ILE A  74       1.687   9.397   5.297  1.00  0.00           N  
ATOM   1193  CA  ILE A  74       0.620   8.531   5.782  1.00  0.00           C  
ATOM   1194  C   ILE A  74      -0.635   9.335   6.084  1.00  0.00           C  
ATOM   1195  O   ILE A  74      -1.751   8.891   5.813  1.00  0.00           O  
ATOM   1196  CB  ILE A  74       1.050   7.745   7.039  1.00  0.00           C  
ATOM   1197  CG1 ILE A  74       2.248   6.849   6.719  1.00  0.00           C  
ATOM   1198  CG2 ILE A  74      -0.107   6.913   7.576  1.00  0.00           C  
ATOM   1199  CD1 ILE A  74       3.302   6.836   7.804  1.00  0.00           C  
ATOM   1200  H   ILE A  74       2.501   9.507   5.834  1.00  0.00           H  
ATOM   1201  HA  ILE A  74       0.394   7.828   5.003  1.00  0.00           H  
ATOM   1202  HB  ILE A  74       1.335   8.455   7.801  1.00  0.00           H  
ATOM   1203 HG12 ILE A  74       1.904   5.835   6.581  1.00  0.00           H  
ATOM   1204 HG13 ILE A  74       2.714   7.193   5.807  1.00  0.00           H  
ATOM   1205 HG21 ILE A  74      -0.627   7.470   8.342  1.00  0.00           H  
ATOM   1206 HG22 ILE A  74       0.274   5.994   7.996  1.00  0.00           H  
ATOM   1207 HG23 ILE A  74      -0.790   6.685   6.771  1.00  0.00           H  
ATOM   1208 HD11 ILE A  74       4.271   7.026   7.367  1.00  0.00           H  
ATOM   1209 HD12 ILE A  74       3.308   5.871   8.288  1.00  0.00           H  
ATOM   1210 HD13 ILE A  74       3.079   7.602   8.532  1.00  0.00           H  
ATOM   1211  N   ALA A  75      -0.444  10.520   6.636  1.00  0.00           N  
ATOM   1212  CA  ALA A  75      -1.560  11.392   6.963  1.00  0.00           C  
ATOM   1213  C   ALA A  75      -2.137  12.013   5.703  1.00  0.00           C  
ATOM   1214  O   ALA A  75      -3.328  12.314   5.632  1.00  0.00           O  
ATOM   1215  CB  ALA A  75      -1.130  12.469   7.948  1.00  0.00           C  
ATOM   1216  H   ALA A  75       0.467  10.817   6.818  1.00  0.00           H  
ATOM   1217  HA  ALA A  75      -2.320  10.790   7.426  1.00  0.00           H  
ATOM   1218  HB1 ALA A  75      -0.714  13.306   7.408  1.00  0.00           H  
ATOM   1219  HB2 ALA A  75      -0.386  12.067   8.619  1.00  0.00           H  
ATOM   1220  HB3 ALA A  75      -1.987  12.799   8.517  1.00  0.00           H  
ATOM   1221  N   SER A  76      -1.286  12.182   4.702  1.00  0.00           N  
ATOM   1222  CA  SER A  76      -1.715  12.744   3.432  1.00  0.00           C  
ATOM   1223  C   SER A  76      -2.569  11.735   2.677  1.00  0.00           C  
ATOM   1224  O   SER A  76      -3.391  12.105   1.838  1.00  0.00           O  
ATOM   1225  CB  SER A  76      -0.507  13.158   2.590  1.00  0.00           C  
ATOM   1226  OG  SER A  76      -0.274  14.553   2.684  1.00  0.00           O  
ATOM   1227  H   SER A  76      -0.354  11.908   4.816  1.00  0.00           H  
ATOM   1228  HA  SER A  76      -2.314  13.614   3.643  1.00  0.00           H  
ATOM   1229  HB2 SER A  76       0.371  12.636   2.941  1.00  0.00           H  
ATOM   1230  HB3 SER A  76      -0.687  12.904   1.555  1.00  0.00           H  
ATOM   1231  HG  SER A  76       0.351  14.727   3.391  1.00  0.00           H  
ATOM   1232  N   LEU A  77      -2.381  10.455   2.992  1.00  0.00           N  
ATOM   1233  CA  LEU A  77      -3.147   9.397   2.353  1.00  0.00           C  
ATOM   1234  C   LEU A  77      -4.617   9.529   2.705  1.00  0.00           C  
ATOM   1235  O   LEU A  77      -5.494   9.289   1.878  1.00  0.00           O  
ATOM   1236  CB  LEU A  77      -2.636   8.022   2.785  1.00  0.00           C  
ATOM   1237  CG  LEU A  77      -1.656   7.361   1.815  1.00  0.00           C  
ATOM   1238  CD1 LEU A  77      -0.236   7.454   2.350  1.00  0.00           C  
ATOM   1239  CD2 LEU A  77      -2.044   5.910   1.569  1.00  0.00           C  
ATOM   1240  H   LEU A  77      -1.718  10.221   3.676  1.00  0.00           H  
ATOM   1241  HA  LEU A  77      -3.034   9.502   1.292  1.00  0.00           H  
ATOM   1242  HB2 LEU A  77      -2.149   8.128   3.743  1.00  0.00           H  
ATOM   1243  HB3 LEU A  77      -3.486   7.366   2.904  1.00  0.00           H  
ATOM   1244  HG  LEU A  77      -1.690   7.882   0.869  1.00  0.00           H  
ATOM   1245 HD11 LEU A  77       0.383   7.980   1.637  1.00  0.00           H  
ATOM   1246 HD12 LEU A  77       0.157   6.461   2.505  1.00  0.00           H  
ATOM   1247 HD13 LEU A  77      -0.240   7.989   3.285  1.00  0.00           H  
ATOM   1248 HD21 LEU A  77      -1.587   5.283   2.321  1.00  0.00           H  
ATOM   1249 HD22 LEU A  77      -1.702   5.606   0.591  1.00  0.00           H  
ATOM   1250 HD23 LEU A  77      -3.118   5.811   1.622  1.00  0.00           H  
ATOM   1251  N   ARG A  78      -4.874   9.914   3.943  1.00  0.00           N  
ATOM   1252  CA  ARG A  78      -6.240  10.080   4.415  1.00  0.00           C  
ATOM   1253  C   ARG A  78      -6.973  11.143   3.604  1.00  0.00           C  
ATOM   1254  O   ARG A  78      -8.203  11.164   3.558  1.00  0.00           O  
ATOM   1255  CB  ARG A  78      -6.248  10.448   5.901  1.00  0.00           C  
ATOM   1256  CG  ARG A  78      -7.077   9.504   6.757  1.00  0.00           C  
ATOM   1257  CD  ARG A  78      -6.520   9.397   8.167  1.00  0.00           C  
ATOM   1258  NE  ARG A  78      -7.483   8.805   9.093  1.00  0.00           N  
ATOM   1259  CZ  ARG A  78      -8.493   9.476   9.642  1.00  0.00           C  
ATOM   1260  NH1 ARG A  78      -8.678  10.760   9.359  1.00  0.00           N  
ATOM   1261  NH2 ARG A  78      -9.323   8.862  10.473  1.00  0.00           N  
ATOM   1262  H   ARG A  78      -4.126  10.090   4.554  1.00  0.00           H  
ATOM   1263  HA  ARG A  78      -6.746   9.140   4.284  1.00  0.00           H  
ATOM   1264  HB2 ARG A  78      -5.233  10.434   6.269  1.00  0.00           H  
ATOM   1265  HB3 ARG A  78      -6.648  11.445   6.014  1.00  0.00           H  
ATOM   1266  HG2 ARG A  78      -8.090   9.875   6.808  1.00  0.00           H  
ATOM   1267  HG3 ARG A  78      -7.073   8.525   6.302  1.00  0.00           H  
ATOM   1268  HD2 ARG A  78      -5.633   8.782   8.145  1.00  0.00           H  
ATOM   1269  HD3 ARG A  78      -6.262  10.387   8.515  1.00  0.00           H  
ATOM   1270  HE  ARG A  78      -7.371   7.858   9.318  1.00  0.00           H  
ATOM   1271 HH11 ARG A  78      -8.058  11.230   8.731  1.00  0.00           H  
ATOM   1272 HH12 ARG A  78      -9.438  11.259   9.776  1.00  0.00           H  
ATOM   1273 HH21 ARG A  78      -9.190   7.894  10.688  1.00  0.00           H  
ATOM   1274 HH22 ARG A  78     -10.081   9.366  10.887  1.00  0.00           H  
ATOM   1275  N   LYS A  79      -6.211  12.028   2.971  1.00  0.00           N  
ATOM   1276  CA  LYS A  79      -6.794  13.095   2.168  1.00  0.00           C  
ATOM   1277  C   LYS A  79      -6.980  12.676   0.720  1.00  0.00           C  
ATOM   1278  O   LYS A  79      -8.070  12.793   0.160  1.00  0.00           O  
ATOM   1279  CB  LYS A  79      -5.927  14.355   2.244  1.00  0.00           C  
ATOM   1280  CG  LYS A  79      -6.432  15.380   3.246  1.00  0.00           C  
ATOM   1281  CD  LYS A  79      -5.375  16.430   3.547  1.00  0.00           C  
ATOM   1282  CE  LYS A  79      -5.961  17.607   4.310  1.00  0.00           C  
ATOM   1283  NZ  LYS A  79      -5.157  18.846   4.121  1.00  0.00           N  
ATOM   1284  H   LYS A  79      -5.237  11.964   3.048  1.00  0.00           H  
ATOM   1285  HA  LYS A  79      -7.755  13.312   2.576  1.00  0.00           H  
ATOM   1286  HB2 LYS A  79      -4.924  14.071   2.526  1.00  0.00           H  
ATOM   1287  HB3 LYS A  79      -5.899  14.820   1.269  1.00  0.00           H  
ATOM   1288  HG2 LYS A  79      -7.304  15.869   2.838  1.00  0.00           H  
ATOM   1289  HG3 LYS A  79      -6.696  14.874   4.163  1.00  0.00           H  
ATOM   1290  HD2 LYS A  79      -4.595  15.981   4.144  1.00  0.00           H  
ATOM   1291  HD3 LYS A  79      -4.960  16.786   2.616  1.00  0.00           H  
ATOM   1292  HE2 LYS A  79      -6.966  17.784   3.957  1.00  0.00           H  
ATOM   1293  HE3 LYS A  79      -5.987  17.362   5.361  1.00  0.00           H  
ATOM   1294  HZ1 LYS A  79      -5.620  19.649   4.594  1.00  0.00           H  
ATOM   1295  HZ2 LYS A  79      -5.065  19.062   3.108  1.00  0.00           H  
ATOM   1296  HZ3 LYS A  79      -4.207  18.721   4.525  1.00  0.00           H  
ATOM   1297  N   LYS A  80      -5.907  12.202   0.118  1.00  0.00           N  
ATOM   1298  CA  LYS A  80      -5.937  11.777  -1.272  1.00  0.00           C  
ATOM   1299  C   LYS A  80      -6.537  10.387  -1.412  1.00  0.00           C  
ATOM   1300  O   LYS A  80      -7.452  10.166  -2.205  1.00  0.00           O  
ATOM   1301  CB  LYS A  80      -4.531  11.818  -1.870  1.00  0.00           C  
ATOM   1302  CG  LYS A  80      -4.139  13.192  -2.393  1.00  0.00           C  
ATOM   1303  CD  LYS A  80      -3.563  14.067  -1.290  1.00  0.00           C  
ATOM   1304  CE  LYS A  80      -4.134  15.475  -1.341  1.00  0.00           C  
ATOM   1305  NZ  LYS A  80      -3.699  16.294  -0.177  1.00  0.00           N  
ATOM   1306  H   LYS A  80      -5.075  12.145   0.620  1.00  0.00           H  
ATOM   1307  HA  LYS A  80      -6.557  12.467  -1.802  1.00  0.00           H  
ATOM   1308  HB2 LYS A  80      -3.819  11.528  -1.111  1.00  0.00           H  
ATOM   1309  HB3 LYS A  80      -4.478  11.118  -2.688  1.00  0.00           H  
ATOM   1310  HG2 LYS A  80      -3.398  13.074  -3.169  1.00  0.00           H  
ATOM   1311  HG3 LYS A  80      -5.015  13.673  -2.802  1.00  0.00           H  
ATOM   1312  HD2 LYS A  80      -3.802  13.628  -0.333  1.00  0.00           H  
ATOM   1313  HD3 LYS A  80      -2.491  14.119  -1.408  1.00  0.00           H  
ATOM   1314  HE2 LYS A  80      -3.800  15.953  -2.250  1.00  0.00           H  
ATOM   1315  HE3 LYS A  80      -5.213  15.413  -1.344  1.00  0.00           H  
ATOM   1316  HZ1 LYS A  80      -3.513  15.680   0.642  1.00  0.00           H  
ATOM   1317  HZ2 LYS A  80      -4.440  16.977   0.078  1.00  0.00           H  
ATOM   1318  HZ3 LYS A  80      -2.829  16.815  -0.411  1.00  0.00           H  
ATOM   1319  N   LEU A  81      -6.019   9.459  -0.630  1.00  0.00           N  
ATOM   1320  CA  LEU A  81      -6.501   8.081  -0.651  1.00  0.00           C  
ATOM   1321  C   LEU A  81      -7.919   7.997  -0.094  1.00  0.00           C  
ATOM   1322  O   LEU A  81      -8.855   7.630  -0.803  1.00  0.00           O  
ATOM   1323  CB  LEU A  81      -5.570   7.172   0.161  1.00  0.00           C  
ATOM   1324  CG  LEU A  81      -5.525   5.697  -0.271  1.00  0.00           C  
ATOM   1325  CD1 LEU A  81      -6.771   5.307  -1.056  1.00  0.00           C  
ATOM   1326  CD2 LEU A  81      -4.274   5.421  -1.090  1.00  0.00           C  
ATOM   1327  H   LEU A  81      -5.297   9.709  -0.022  1.00  0.00           H  
ATOM   1328  HA  LEU A  81      -6.509   7.749  -1.678  1.00  0.00           H  
ATOM   1329  HB2 LEU A  81      -4.569   7.573   0.095  1.00  0.00           H  
ATOM   1330  HB3 LEU A  81      -5.883   7.208   1.193  1.00  0.00           H  
ATOM   1331  HG  LEU A  81      -5.486   5.076   0.611  1.00  0.00           H  
ATOM   1332 HD11 LEU A  81      -6.763   4.243  -1.238  1.00  0.00           H  
ATOM   1333 HD12 LEU A  81      -6.783   5.833  -1.999  1.00  0.00           H  
ATOM   1334 HD13 LEU A  81      -7.652   5.567  -0.487  1.00  0.00           H  
ATOM   1335 HD21 LEU A  81      -4.385   5.851  -2.073  1.00  0.00           H  
ATOM   1336 HD22 LEU A  81      -4.130   4.354  -1.178  1.00  0.00           H  
ATOM   1337 HD23 LEU A  81      -3.419   5.860  -0.598  1.00  0.00           H  
ATOM   1338  N   GLY A  82      -8.068   8.339   1.183  1.00  0.00           N  
ATOM   1339  CA  GLY A  82      -9.373   8.295   1.818  1.00  0.00           C  
ATOM   1340  C   GLY A  82      -9.424   7.306   2.966  1.00  0.00           C  
ATOM   1341  O   GLY A  82      -8.451   7.150   3.703  1.00  0.00           O  
ATOM   1342  H   GLY A  82      -7.284   8.622   1.699  1.00  0.00           H  
ATOM   1343  HA2 GLY A  82      -9.612   9.279   2.194  1.00  0.00           H  
ATOM   1344  HA3 GLY A  82     -10.111   8.013   1.081  1.00  0.00           H  
ATOM   1345  N   ALA A  83     -10.561   6.634   3.117  1.00  0.00           N  
ATOM   1346  CA  ALA A  83     -10.733   5.652   4.182  1.00  0.00           C  
ATOM   1347  C   ALA A  83      -9.838   4.433   3.966  1.00  0.00           C  
ATOM   1348  O   ALA A  83      -9.656   3.619   4.871  1.00  0.00           O  
ATOM   1349  CB  ALA A  83     -12.190   5.227   4.275  1.00  0.00           C  
ATOM   1350  H   ALA A  83     -11.300   6.800   2.496  1.00  0.00           H  
ATOM   1351  HA  ALA A  83     -10.461   6.123   5.115  1.00  0.00           H  
ATOM   1352  HB1 ALA A  83     -12.790   6.065   4.597  1.00  0.00           H  
ATOM   1353  HB2 ALA A  83     -12.285   4.421   4.989  1.00  0.00           H  
ATOM   1354  HB3 ALA A  83     -12.530   4.892   3.307  1.00  0.00           H  
ATOM   1355  N   TYR A  84      -9.280   4.312   2.764  1.00  0.00           N  
ATOM   1356  CA  TYR A  84      -8.405   3.195   2.434  1.00  0.00           C  
ATOM   1357  C   TYR A  84      -6.980   3.484   2.890  1.00  0.00           C  
ATOM   1358  O   TYR A  84      -6.306   2.614   3.439  1.00  0.00           O  
ATOM   1359  CB  TYR A  84      -8.433   2.922   0.928  1.00  0.00           C  
ATOM   1360  CG  TYR A  84      -9.792   3.136   0.297  1.00  0.00           C  
ATOM   1361  CD1 TYR A  84     -10.934   2.573   0.856  1.00  0.00           C  
ATOM   1362  CD2 TYR A  84      -9.935   3.902  -0.853  1.00  0.00           C  
ATOM   1363  CE1 TYR A  84     -12.178   2.768   0.286  1.00  0.00           C  
ATOM   1364  CE2 TYR A  84     -11.175   4.103  -1.428  1.00  0.00           C  
ATOM   1365  CZ  TYR A  84     -12.293   3.534  -0.855  1.00  0.00           C  
ATOM   1366  OH  TYR A  84     -13.529   3.731  -1.426  1.00  0.00           O  
ATOM   1367  H   TYR A  84      -9.457   4.990   2.084  1.00  0.00           H  
ATOM   1368  HA  TYR A  84      -8.768   2.324   2.957  1.00  0.00           H  
ATOM   1369  HB2 TYR A  84      -7.733   3.581   0.437  1.00  0.00           H  
ATOM   1370  HB3 TYR A  84      -8.141   1.898   0.750  1.00  0.00           H  
ATOM   1371  HD1 TYR A  84     -10.841   1.975   1.750  1.00  0.00           H  
ATOM   1372  HD2 TYR A  84      -9.057   4.347  -1.299  1.00  0.00           H  
ATOM   1373  HE1 TYR A  84     -13.053   2.323   0.734  1.00  0.00           H  
ATOM   1374  HE2 TYR A  84     -11.265   4.702  -2.322  1.00  0.00           H  
ATOM   1375  HH  TYR A  84     -14.177   3.897  -0.737  1.00  0.00           H  
ATOM   1376  N   GLY A  85      -6.532   4.719   2.673  1.00  0.00           N  
ATOM   1377  CA  GLY A  85      -5.195   5.102   3.084  1.00  0.00           C  
ATOM   1378  C   GLY A  85      -4.980   4.877   4.564  1.00  0.00           C  
ATOM   1379  O   GLY A  85      -3.874   4.557   5.000  1.00  0.00           O  
ATOM   1380  H   GLY A  85      -7.118   5.375   2.241  1.00  0.00           H  
ATOM   1381  HA2 GLY A  85      -4.475   4.517   2.530  1.00  0.00           H  
ATOM   1382  HA3 GLY A  85      -5.043   6.146   2.864  1.00  0.00           H  
ATOM   1383  N   SER A  86      -6.051   5.029   5.336  1.00  0.00           N  
ATOM   1384  CA  SER A  86      -5.990   4.826   6.775  1.00  0.00           C  
ATOM   1385  C   SER A  86      -5.733   3.356   7.099  1.00  0.00           C  
ATOM   1386  O   SER A  86      -5.402   3.011   8.233  1.00  0.00           O  
ATOM   1387  CB  SER A  86      -7.291   5.287   7.435  1.00  0.00           C  
ATOM   1388  OG  SER A  86      -7.286   5.009   8.825  1.00  0.00           O  
ATOM   1389  H   SER A  86      -6.906   5.273   4.924  1.00  0.00           H  
ATOM   1390  HA  SER A  86      -5.172   5.416   7.160  1.00  0.00           H  
ATOM   1391  HB2 SER A  86      -7.406   6.352   7.295  1.00  0.00           H  
ATOM   1392  HB3 SER A  86      -8.125   4.773   6.980  1.00  0.00           H  
ATOM   1393  HG  SER A  86      -7.201   5.830   9.315  1.00  0.00           H  
ATOM   1394  N   ARG A  87      -5.881   2.492   6.091  1.00  0.00           N  
ATOM   1395  CA  ARG A  87      -5.657   1.059   6.265  1.00  0.00           C  
ATOM   1396  C   ARG A  87      -4.366   0.805   7.039  1.00  0.00           C  
ATOM   1397  O   ARG A  87      -4.256  -0.169   7.783  1.00  0.00           O  
ATOM   1398  CB  ARG A  87      -5.595   0.368   4.896  1.00  0.00           C  
ATOM   1399  CG  ARG A  87      -4.975  -1.022   4.927  1.00  0.00           C  
ATOM   1400  CD  ARG A  87      -4.929  -1.648   3.541  1.00  0.00           C  
ATOM   1401  NE  ARG A  87      -6.246  -1.679   2.905  1.00  0.00           N  
ATOM   1402  CZ  ARG A  87      -6.741  -0.688   2.165  1.00  0.00           C  
ATOM   1403  NH1 ARG A  87      -6.033   0.415   1.956  1.00  0.00           N  
ATOM   1404  NH2 ARG A  87      -7.948  -0.803   1.628  1.00  0.00           N  
ATOM   1405  H   ARG A  87      -6.143   2.827   5.206  1.00  0.00           H  
ATOM   1406  HA  ARG A  87      -6.487   0.657   6.826  1.00  0.00           H  
ATOM   1407  HB2 ARG A  87      -6.598   0.280   4.506  1.00  0.00           H  
ATOM   1408  HB3 ARG A  87      -5.012   0.982   4.226  1.00  0.00           H  
ATOM   1409  HG2 ARG A  87      -3.968  -0.947   5.308  1.00  0.00           H  
ATOM   1410  HG3 ARG A  87      -5.561  -1.653   5.579  1.00  0.00           H  
ATOM   1411  HD2 ARG A  87      -4.254  -1.076   2.923  1.00  0.00           H  
ATOM   1412  HD3 ARG A  87      -4.561  -2.660   3.630  1.00  0.00           H  
ATOM   1413  HE  ARG A  87      -6.791  -2.483   3.035  1.00  0.00           H  
ATOM   1414 HH11 ARG A  87      -5.121   0.508   2.353  1.00  0.00           H  
ATOM   1415 HH12 ARG A  87      -6.413   1.154   1.400  1.00  0.00           H  
ATOM   1416 HH21 ARG A  87      -8.485  -1.633   1.780  1.00  0.00           H  
ATOM   1417 HH22 ARG A  87      -8.321  -0.060   1.073  1.00  0.00           H  
ATOM   1418  N   ILE A  88      -3.395   1.692   6.855  1.00  0.00           N  
ATOM   1419  CA  ILE A  88      -2.110   1.570   7.534  1.00  0.00           C  
ATOM   1420  C   ILE A  88      -2.254   1.813   9.033  1.00  0.00           C  
ATOM   1421  O   ILE A  88      -2.434   2.949   9.472  1.00  0.00           O  
ATOM   1422  CB  ILE A  88      -1.077   2.561   6.963  1.00  0.00           C  
ATOM   1423  CG1 ILE A  88      -1.031   2.465   5.436  1.00  0.00           C  
ATOM   1424  CG2 ILE A  88       0.299   2.293   7.556  1.00  0.00           C  
ATOM   1425  CD1 ILE A  88      -0.758   3.789   4.756  1.00  0.00           C  
ATOM   1426  H   ILE A  88      -3.548   2.449   6.247  1.00  0.00           H  
ATOM   1427  HA  ILE A  88      -1.743   0.567   7.375  1.00  0.00           H  
ATOM   1428  HB  ILE A  88      -1.375   3.559   7.245  1.00  0.00           H  
ATOM   1429 HG12 ILE A  88      -0.250   1.778   5.149  1.00  0.00           H  
ATOM   1430 HG13 ILE A  88      -1.979   2.095   5.075  1.00  0.00           H  
ATOM   1431 HG21 ILE A  88       0.195   2.015   8.594  1.00  0.00           H  
ATOM   1432 HG22 ILE A  88       0.903   3.186   7.481  1.00  0.00           H  
ATOM   1433 HG23 ILE A  88       0.775   1.489   7.014  1.00  0.00           H  
ATOM   1434 HD11 ILE A  88      -1.640   4.409   4.807  1.00  0.00           H  
ATOM   1435 HD12 ILE A  88      -0.499   3.615   3.722  1.00  0.00           H  
ATOM   1436 HD13 ILE A  88       0.061   4.287   5.253  1.00  0.00           H  
ATOM   1437  N   VAL A  89      -2.172   0.740   9.815  1.00  0.00           N  
ATOM   1438  CA  VAL A  89      -2.291   0.844  11.264  1.00  0.00           C  
ATOM   1439  C   VAL A  89      -0.935   0.664  11.937  1.00  0.00           C  
ATOM   1440  O   VAL A  89      -0.098  -0.110  11.471  1.00  0.00           O  
ATOM   1441  CB  VAL A  89      -3.273  -0.202  11.827  1.00  0.00           C  
ATOM   1442  CG1 VAL A  89      -3.590   0.092  13.285  1.00  0.00           C  
ATOM   1443  CG2 VAL A  89      -4.547  -0.242  10.996  1.00  0.00           C  
ATOM   1444  H   VAL A  89      -2.026  -0.141   9.409  1.00  0.00           H  
ATOM   1445  HA  VAL A  89      -2.670   1.828  11.499  1.00  0.00           H  
ATOM   1446  HB  VAL A  89      -2.803  -1.172  11.775  1.00  0.00           H  
ATOM   1447 HG11 VAL A  89      -2.763  -0.224  13.904  1.00  0.00           H  
ATOM   1448 HG12 VAL A  89      -4.481  -0.444  13.575  1.00  0.00           H  
ATOM   1449 HG13 VAL A  89      -3.750   1.152  13.412  1.00  0.00           H  
ATOM   1450 HG21 VAL A  89      -5.263  -0.900  11.466  1.00  0.00           H  
ATOM   1451 HG22 VAL A  89      -4.319  -0.607  10.006  1.00  0.00           H  
ATOM   1452 HG23 VAL A  89      -4.963   0.752  10.927  1.00  0.00           H  
ATOM   1453  N   THR A  90      -0.722   1.383  13.033  1.00  0.00           N  
ATOM   1454  CA  THR A  90       0.534   1.302  13.768  1.00  0.00           C  
ATOM   1455  C   THR A  90       0.285   0.980  15.237  1.00  0.00           C  
ATOM   1456  O   THR A  90      -0.490   1.660  15.909  1.00  0.00           O  
ATOM   1457  CB  THR A  90       1.308   2.615  13.646  1.00  0.00           C  
ATOM   1458  OG1 THR A  90       1.488   2.966  12.285  1.00  0.00           O  
ATOM   1459  CG2 THR A  90       2.675   2.567  14.293  1.00  0.00           C  
ATOM   1460  H   THR A  90      -1.427   1.983  13.356  1.00  0.00           H  
ATOM   1461  HA  THR A  90       1.122   0.507  13.333  1.00  0.00           H  
ATOM   1462  HB  THR A  90       0.742   3.400  14.127  1.00  0.00           H  
ATOM   1463  HG1 THR A  90       1.981   3.789  12.229  1.00  0.00           H  
ATOM   1464 HG21 THR A  90       2.577   2.743  15.354  1.00  0.00           H  
ATOM   1465 HG22 THR A  90       3.306   3.327  13.858  1.00  0.00           H  
ATOM   1466 HG23 THR A  90       3.117   1.595  14.129  1.00  0.00           H  
ATOM   1467  N   LEU A  91       0.948  -0.061  15.729  1.00  0.00           N  
ATOM   1468  CA  LEU A  91       0.798  -0.473  17.119  1.00  0.00           C  
ATOM   1469  C   LEU A  91       2.098  -0.264  17.891  1.00  0.00           C  
ATOM   1470  O   LEU A  91       3.180  -0.228  17.306  1.00  0.00           O  
ATOM   1471  CB  LEU A  91       0.374  -1.941  17.193  1.00  0.00           C  
ATOM   1472  CG  LEU A  91      -1.130  -2.171  17.369  1.00  0.00           C  
ATOM   1473  CD1 LEU A  91      -1.756  -2.643  16.066  1.00  0.00           C  
ATOM   1474  CD2 LEU A  91      -1.391  -3.175  18.483  1.00  0.00           C  
ATOM   1475  H   LEU A  91       1.552  -0.564  15.144  1.00  0.00           H  
ATOM   1476  HA  LEU A  91       0.028   0.138  17.565  1.00  0.00           H  
ATOM   1477  HB2 LEU A  91       0.690  -2.431  16.283  1.00  0.00           H  
ATOM   1478  HB3 LEU A  91       0.886  -2.402  18.025  1.00  0.00           H  
ATOM   1479  HG  LEU A  91      -1.599  -1.237  17.644  1.00  0.00           H  
ATOM   1480 HD11 LEU A  91      -2.780  -2.305  16.015  1.00  0.00           H  
ATOM   1481 HD12 LEU A  91      -1.731  -3.722  16.025  1.00  0.00           H  
ATOM   1482 HD13 LEU A  91      -1.201  -2.239  15.232  1.00  0.00           H  
ATOM   1483 HD21 LEU A  91      -0.556  -3.855  18.557  1.00  0.00           H  
ATOM   1484 HD22 LEU A  91      -2.290  -3.732  18.262  1.00  0.00           H  
ATOM   1485 HD23 LEU A  91      -1.513  -2.651  19.419  1.00  0.00           H  
ATOM   1486  N   ARG A  92       1.981  -0.125  19.207  1.00  0.00           N  
ATOM   1487  CA  ARG A  92       3.145   0.082  20.060  1.00  0.00           C  
ATOM   1488  C   ARG A  92       3.557  -1.220  20.743  1.00  0.00           C  
ATOM   1489  O   ARG A  92       3.370  -1.388  21.948  1.00  0.00           O  
ATOM   1490  CB  ARG A  92       2.847   1.158  21.107  1.00  0.00           C  
ATOM   1491  CG  ARG A  92       3.998   2.125  21.330  1.00  0.00           C  
ATOM   1492  CD  ARG A  92       3.495   3.520  21.665  1.00  0.00           C  
ATOM   1493  NE  ARG A  92       4.297   4.561  21.026  1.00  0.00           N  
ATOM   1494  CZ  ARG A  92       5.473   4.978  21.487  1.00  0.00           C  
ATOM   1495  NH1 ARG A  92       5.989   4.447  22.588  1.00  0.00           N  
ATOM   1496  NH2 ARG A  92       6.137   5.929  20.844  1.00  0.00           N  
ATOM   1497  H   ARG A  92       1.091  -0.162  19.614  1.00  0.00           H  
ATOM   1498  HA  ARG A  92       3.958   0.418  19.434  1.00  0.00           H  
ATOM   1499  HB2 ARG A  92       1.986   1.725  20.787  1.00  0.00           H  
ATOM   1500  HB3 ARG A  92       2.621   0.678  22.048  1.00  0.00           H  
ATOM   1501  HG2 ARG A  92       4.604   1.766  22.149  1.00  0.00           H  
ATOM   1502  HG3 ARG A  92       4.595   2.173  20.431  1.00  0.00           H  
ATOM   1503  HD2 ARG A  92       2.472   3.611  21.329  1.00  0.00           H  
ATOM   1504  HD3 ARG A  92       3.534   3.656  22.736  1.00  0.00           H  
ATOM   1505  HE  ARG A  92       3.939   4.970  20.210  1.00  0.00           H  
ATOM   1506 HH11 ARG A  92       5.495   3.729  23.077  1.00  0.00           H  
ATOM   1507 HH12 ARG A  92       6.874   4.766  22.929  1.00  0.00           H  
ATOM   1508 HH21 ARG A  92       5.753   6.333  20.014  1.00  0.00           H  
ATOM   1509 HH22 ARG A  92       7.021   6.244  21.191  1.00  0.00           H  
ATOM   1510  N   GLY A  93       4.119  -2.138  19.964  1.00  0.00           N  
ATOM   1511  CA  GLY A  93       4.548  -3.412  20.511  1.00  0.00           C  
ATOM   1512  C   GLY A  93       4.702  -4.481  19.447  1.00  0.00           C  
ATOM   1513  O   GLY A  93       5.489  -5.414  19.605  1.00  0.00           O  
ATOM   1514  H   GLY A  93       4.243  -1.950  19.010  1.00  0.00           H  
ATOM   1515  HA2 GLY A  93       5.497  -3.276  21.007  1.00  0.00           H  
ATOM   1516  HA3 GLY A  93       3.820  -3.744  21.235  1.00  0.00           H  
ATOM   1517  N   VAL A  94       3.950  -4.346  18.360  1.00  0.00           N  
ATOM   1518  CA  VAL A  94       4.007  -5.309  17.268  1.00  0.00           C  
ATOM   1519  C   VAL A  94       4.546  -4.665  15.993  1.00  0.00           C  
ATOM   1520  O   VAL A  94       5.268  -5.299  15.224  1.00  0.00           O  
ATOM   1521  CB  VAL A  94       2.620  -5.920  16.986  1.00  0.00           C  
ATOM   1522  CG1 VAL A  94       1.631  -4.841  16.574  1.00  0.00           C  
ATOM   1523  CG2 VAL A  94       2.715  -7.003  15.921  1.00  0.00           C  
ATOM   1524  H   VAL A  94       3.341  -3.581  18.291  1.00  0.00           H  
ATOM   1525  HA  VAL A  94       4.674  -6.107  17.563  1.00  0.00           H  
ATOM   1526  HB  VAL A  94       2.260  -6.375  17.897  1.00  0.00           H  
ATOM   1527 HG11 VAL A  94       1.477  -4.162  17.399  1.00  0.00           H  
ATOM   1528 HG12 VAL A  94       0.691  -5.298  16.304  1.00  0.00           H  
ATOM   1529 HG13 VAL A  94       2.024  -4.296  15.728  1.00  0.00           H  
ATOM   1530 HG21 VAL A  94       2.193  -7.886  16.259  1.00  0.00           H  
ATOM   1531 HG22 VAL A  94       3.753  -7.244  15.743  1.00  0.00           H  
ATOM   1532 HG23 VAL A  94       2.266  -6.648  15.006  1.00  0.00           H  
ATOM   1533  N   GLY A  95       4.193  -3.401  15.777  1.00  0.00           N  
ATOM   1534  CA  GLY A  95       4.655  -2.694  14.596  1.00  0.00           C  
ATOM   1535  C   GLY A  95       3.524  -2.308  13.663  1.00  0.00           C  
ATOM   1536  O   GLY A  95       2.363  -2.262  14.069  1.00  0.00           O  
ATOM   1537  H   GLY A  95       3.618  -2.944  16.425  1.00  0.00           H  
ATOM   1538  HA2 GLY A  95       5.169  -1.797  14.906  1.00  0.00           H  
ATOM   1539  HA3 GLY A  95       5.348  -3.325  14.060  1.00  0.00           H  
ATOM   1540  N   TYR A  96       3.866  -2.028  12.410  1.00  0.00           N  
ATOM   1541  CA  TYR A  96       2.873  -1.641  11.415  1.00  0.00           C  
ATOM   1542  C   TYR A  96       1.983  -2.824  11.049  1.00  0.00           C  
ATOM   1543  O   TYR A  96       2.472  -3.914  10.752  1.00  0.00           O  
ATOM   1544  CB  TYR A  96       3.562  -1.097  10.160  1.00  0.00           C  
ATOM   1545  CG  TYR A  96       3.659   0.412  10.128  1.00  0.00           C  
ATOM   1546  CD1 TYR A  96       2.582   1.188   9.718  1.00  0.00           C  
ATOM   1547  CD2 TYR A  96       4.828   1.060  10.509  1.00  0.00           C  
ATOM   1548  CE1 TYR A  96       2.668   2.567   9.686  1.00  0.00           C  
ATOM   1549  CE2 TYR A  96       4.921   2.438  10.481  1.00  0.00           C  
ATOM   1550  CZ  TYR A  96       3.839   3.187  10.069  1.00  0.00           C  
ATOM   1551  OH  TYR A  96       3.927   4.560  10.039  1.00  0.00           O  
ATOM   1552  H   TYR A  96       4.809  -2.082  12.148  1.00  0.00           H  
ATOM   1553  HA  TYR A  96       2.259  -0.863  11.844  1.00  0.00           H  
ATOM   1554  HB2 TYR A  96       4.564  -1.495  10.107  1.00  0.00           H  
ATOM   1555  HB3 TYR A  96       3.008  -1.414   9.288  1.00  0.00           H  
ATOM   1556  HD1 TYR A  96       1.667   0.699   9.419  1.00  0.00           H  
ATOM   1557  HD2 TYR A  96       5.674   0.470  10.830  1.00  0.00           H  
ATOM   1558  HE1 TYR A  96       1.820   3.153   9.364  1.00  0.00           H  
ATOM   1559  HE2 TYR A  96       5.838   2.924  10.780  1.00  0.00           H  
ATOM   1560  HH  TYR A  96       4.651   4.822   9.466  1.00  0.00           H  
ATOM   1561  N   LEU A  97       0.674  -2.600  11.072  1.00  0.00           N  
ATOM   1562  CA  LEU A  97      -0.285  -3.647  10.742  1.00  0.00           C  
ATOM   1563  C   LEU A  97      -1.408  -3.094   9.872  1.00  0.00           C  
ATOM   1564  O   LEU A  97      -2.506  -2.818  10.354  1.00  0.00           O  
ATOM   1565  CB  LEU A  97      -0.862  -4.264  12.022  1.00  0.00           C  
ATOM   1566  CG  LEU A  97      -1.714  -5.524  11.826  1.00  0.00           C  
ATOM   1567  CD1 LEU A  97      -3.163  -5.153  11.557  1.00  0.00           C  
ATOM   1568  CD2 LEU A  97      -1.166  -6.385  10.696  1.00  0.00           C  
ATOM   1569  H   LEU A  97       0.345  -1.709  11.316  1.00  0.00           H  
ATOM   1570  HA  LEU A  97       0.239  -4.411  10.189  1.00  0.00           H  
ATOM   1571  HB2 LEU A  97      -0.038  -4.512  12.676  1.00  0.00           H  
ATOM   1572  HB3 LEU A  97      -1.472  -3.518  12.510  1.00  0.00           H  
ATOM   1573  HG  LEU A  97      -1.687  -6.110  12.734  1.00  0.00           H  
ATOM   1574 HD11 LEU A  97      -3.429  -4.290  12.149  1.00  0.00           H  
ATOM   1575 HD12 LEU A  97      -3.803  -5.982  11.821  1.00  0.00           H  
ATOM   1576 HD13 LEU A  97      -3.286  -4.922  10.509  1.00  0.00           H  
ATOM   1577 HD21 LEU A  97      -1.465  -7.412  10.847  1.00  0.00           H  
ATOM   1578 HD22 LEU A  97      -0.088  -6.322  10.685  1.00  0.00           H  
ATOM   1579 HD23 LEU A  97      -1.556  -6.031   9.753  1.00  0.00           H  
ATOM   1580  N   PHE A  98      -1.122  -2.933   8.585  1.00  0.00           N  
ATOM   1581  CA  PHE A  98      -2.106  -2.411   7.644  1.00  0.00           C  
ATOM   1582  C   PHE A  98      -3.220  -3.427   7.410  1.00  0.00           C  
ATOM   1583  O   PHE A  98      -3.166  -4.222   6.473  1.00  0.00           O  
ATOM   1584  CB  PHE A  98      -1.439  -2.039   6.314  1.00  0.00           C  
ATOM   1585  CG  PHE A  98      -0.498  -3.087   5.785  1.00  0.00           C  
ATOM   1586  CD1 PHE A  98       0.834  -3.103   6.170  1.00  0.00           C  
ATOM   1587  CD2 PHE A  98      -0.945  -4.054   4.900  1.00  0.00           C  
ATOM   1588  CE1 PHE A  98       1.699  -4.065   5.683  1.00  0.00           C  
ATOM   1589  CE2 PHE A  98      -0.085  -5.017   4.409  1.00  0.00           C  
ATOM   1590  CZ  PHE A  98       1.240  -5.023   4.802  1.00  0.00           C  
ATOM   1591  H   PHE A  98      -0.230  -3.170   8.263  1.00  0.00           H  
ATOM   1592  HA  PHE A  98      -2.536  -1.522   8.080  1.00  0.00           H  
ATOM   1593  HB2 PHE A  98      -2.204  -1.878   5.570  1.00  0.00           H  
ATOM   1594  HB3 PHE A  98      -0.878  -1.125   6.447  1.00  0.00           H  
ATOM   1595  HD1 PHE A  98       1.196  -2.354   6.859  1.00  0.00           H  
ATOM   1596  HD2 PHE A  98      -1.980  -4.050   4.592  1.00  0.00           H  
ATOM   1597  HE1 PHE A  98       2.734  -4.067   5.992  1.00  0.00           H  
ATOM   1598  HE2 PHE A  98      -0.447  -5.766   3.720  1.00  0.00           H  
ATOM   1599  HZ  PHE A  98       1.914  -5.775   4.421  1.00  0.00           H  
ATOM   1600  N   SER A  99      -4.228  -3.396   8.277  1.00  0.00           N  
ATOM   1601  CA  SER A  99      -5.356  -4.317   8.174  1.00  0.00           C  
ATOM   1602  C   SER A  99      -6.637  -3.580   7.795  1.00  0.00           C  
ATOM   1603  O   SER A  99      -7.027  -2.612   8.449  1.00  0.00           O  
ATOM   1604  CB  SER A  99      -5.557  -5.058   9.498  1.00  0.00           C  
ATOM   1605  OG  SER A  99      -4.847  -6.285   9.509  1.00  0.00           O  
ATOM   1606  H   SER A  99      -4.210  -2.741   9.006  1.00  0.00           H  
ATOM   1607  HA  SER A  99      -5.128  -5.035   7.402  1.00  0.00           H  
ATOM   1608  HB2 SER A  99      -5.201  -4.443  10.310  1.00  0.00           H  
ATOM   1609  HB3 SER A  99      -6.608  -5.264   9.637  1.00  0.00           H  
ATOM   1610  HG  SER A  99      -5.213  -6.861  10.183  1.00  0.00           H  
ATOM   1611  N   ASP A 100      -7.290  -4.048   6.736  1.00  0.00           N  
ATOM   1612  CA  ASP A 100      -8.532  -3.438   6.270  1.00  0.00           C  
ATOM   1613  C   ASP A 100      -9.532  -4.499   5.829  1.00  0.00           C  
ATOM   1614  O   ASP A 100     -10.724  -4.408   6.122  1.00  0.00           O  
ATOM   1615  CB  ASP A 100      -8.249  -2.469   5.119  1.00  0.00           C  
ATOM   1616  CG  ASP A 100      -8.701  -1.055   5.428  1.00  0.00           C  
ATOM   1617  OD1 ASP A 100      -8.665  -0.666   6.614  1.00  0.00           O  
ATOM   1618  OD2 ASP A 100      -9.091  -0.337   4.483  1.00  0.00           O  
ATOM   1619  H   ASP A 100      -6.930  -4.824   6.260  1.00  0.00           H  
ATOM   1620  HA  ASP A 100      -8.955  -2.892   7.091  1.00  0.00           H  
ATOM   1621  HB2 ASP A 100      -7.188  -2.452   4.926  1.00  0.00           H  
ATOM   1622  HB3 ASP A 100      -8.766  -2.808   4.233  1.00  0.00           H  
ATOM   1623  N   ASP A 101      -9.032  -5.501   5.126  1.00  0.00           N  
ATOM   1624  CA  ASP A 101      -9.864  -6.590   4.638  1.00  0.00           C  
ATOM   1625  C   ASP A 101      -9.016  -7.815   4.308  1.00  0.00           C  
ATOM   1626  O   ASP A 101      -9.207  -8.886   4.883  1.00  0.00           O  
ATOM   1627  CB  ASP A 101     -10.651  -6.148   3.403  1.00  0.00           C  
ATOM   1628  CG  ASP A 101     -11.875  -7.009   3.159  1.00  0.00           C  
ATOM   1629  OD1 ASP A 101     -12.923  -6.740   3.784  1.00  0.00           O  
ATOM   1630  OD2 ASP A 101     -11.786  -7.951   2.344  1.00  0.00           O  
ATOM   1631  H   ASP A 101      -8.079  -5.509   4.934  1.00  0.00           H  
ATOM   1632  HA  ASP A 101     -10.555  -6.848   5.421  1.00  0.00           H  
ATOM   1633  HB2 ASP A 101     -10.973  -5.126   3.536  1.00  0.00           H  
ATOM   1634  HB3 ASP A 101     -10.011  -6.210   2.535  1.00  0.00           H  
ATOM   1635  N   GLY A 102      -8.074  -7.647   3.384  1.00  0.00           N  
ATOM   1636  CA  GLY A 102      -7.207  -8.748   3.001  1.00  0.00           C  
ATOM   1637  C   GLY A 102      -7.312  -9.102   1.528  1.00  0.00           C  
ATOM   1638  O   GLY A 102      -6.976 -10.218   1.129  1.00  0.00           O  
ATOM   1639  H   GLY A 102      -7.964  -6.769   2.963  1.00  0.00           H  
ATOM   1640  HA2 GLY A 102      -6.185  -8.477   3.220  1.00  0.00           H  
ATOM   1641  HA3 GLY A 102      -7.469  -9.617   3.586  1.00  0.00           H  
ATOM   1642  N   ASP A 103      -7.772  -8.155   0.717  1.00  0.00           N  
ATOM   1643  CA  ASP A 103      -7.911  -8.382  -0.716  1.00  0.00           C  
ATOM   1644  C   ASP A 103      -6.543  -8.533  -1.376  1.00  0.00           C  
ATOM   1645  O   ASP A 103      -6.045  -7.605  -2.014  1.00  0.00           O  
ATOM   1646  CB  ASP A 103      -8.684  -7.231  -1.364  1.00  0.00           C  
ATOM   1647  CG  ASP A 103     -10.105  -7.619  -1.723  1.00  0.00           C  
ATOM   1648  OD1 ASP A 103     -10.285  -8.654  -2.400  1.00  0.00           O  
ATOM   1649  OD2 ASP A 103     -11.039  -6.890  -1.327  1.00  0.00           O  
ATOM   1650  H   ASP A 103      -8.022  -7.286   1.087  1.00  0.00           H  
ATOM   1651  HA  ASP A 103      -8.466  -9.297  -0.851  1.00  0.00           H  
ATOM   1652  HB2 ASP A 103      -8.722  -6.398  -0.677  1.00  0.00           H  
ATOM   1653  HB3 ASP A 103      -8.176  -6.924  -2.267  1.00  0.00           H  
ATOM   1654  N   LYS A 104      -5.939  -9.706  -1.215  1.00  0.00           N  
ATOM   1655  CA  LYS A 104      -4.632  -9.979  -1.787  1.00  0.00           C  
ATOM   1656  C   LYS A 104      -4.712 -11.075  -2.845  1.00  0.00           C  
ATOM   1657  O   LYS A 104      -5.521 -11.996  -2.739  1.00  0.00           O  
ATOM   1658  CB  LYS A 104      -3.647 -10.387  -0.690  1.00  0.00           C  
ATOM   1659  CG  LYS A 104      -2.216  -9.957  -0.965  1.00  0.00           C  
ATOM   1660  CD  LYS A 104      -1.217 -10.872  -0.275  1.00  0.00           C  
ATOM   1661  CE  LYS A 104      -0.681 -11.929  -1.227  1.00  0.00           C  
ATOM   1662  NZ  LYS A 104       0.467 -11.423  -2.030  1.00  0.00           N  
ATOM   1663  H   LYS A 104      -6.379 -10.401  -0.698  1.00  0.00           H  
ATOM   1664  HA  LYS A 104      -4.287  -9.075  -2.248  1.00  0.00           H  
ATOM   1665  HB2 LYS A 104      -3.962  -9.942   0.243  1.00  0.00           H  
ATOM   1666  HB3 LYS A 104      -3.664 -11.462  -0.589  1.00  0.00           H  
ATOM   1667  HG2 LYS A 104      -2.040  -9.987  -2.030  1.00  0.00           H  
ATOM   1668  HG3 LYS A 104      -2.077  -8.948  -0.604  1.00  0.00           H  
ATOM   1669  HD2 LYS A 104      -0.392 -10.278   0.090  1.00  0.00           H  
ATOM   1670  HD3 LYS A 104      -1.706 -11.361   0.554  1.00  0.00           H  
ATOM   1671  HE2 LYS A 104      -0.356 -12.782  -0.650  1.00  0.00           H  
ATOM   1672  HE3 LYS A 104      -1.474 -12.228  -1.896  1.00  0.00           H  
ATOM   1673  HZ1 LYS A 104       1.031 -12.219  -2.388  1.00  0.00           H  
ATOM   1674  HZ2 LYS A 104       1.075 -10.818  -1.442  1.00  0.00           H  
ATOM   1675  HZ3 LYS A 104       0.120 -10.866  -2.837  1.00  0.00           H  
ATOM   1676  N   LYS A 105      -3.863 -10.970  -3.865  1.00  0.00           N  
ATOM   1677  CA  LYS A 105      -3.835 -11.955  -4.940  1.00  0.00           C  
ATOM   1678  C   LYS A 105      -3.539 -13.348  -4.393  1.00  0.00           C  
ATOM   1679  O   LYS A 105      -2.719 -13.509  -3.489  1.00  0.00           O  
ATOM   1680  CB  LYS A 105      -2.783 -11.571  -5.983  1.00  0.00           C  
ATOM   1681  CG  LYS A 105      -1.363 -11.567  -5.440  1.00  0.00           C  
ATOM   1682  CD  LYS A 105      -0.342 -11.358  -6.549  1.00  0.00           C  
ATOM   1683  CE  LYS A 105       0.174  -9.927  -6.573  1.00  0.00           C  
ATOM   1684  NZ  LYS A 105       1.636  -9.859  -6.300  1.00  0.00           N  
ATOM   1685  H   LYS A 105      -3.240 -10.214  -3.893  1.00  0.00           H  
ATOM   1686  HA  LYS A 105      -4.808 -11.963  -5.408  1.00  0.00           H  
ATOM   1687  HB2 LYS A 105      -2.831 -12.274  -6.801  1.00  0.00           H  
ATOM   1688  HB3 LYS A 105      -3.006 -10.582  -6.355  1.00  0.00           H  
ATOM   1689  HG2 LYS A 105      -1.265 -10.769  -4.720  1.00  0.00           H  
ATOM   1690  HG3 LYS A 105      -1.170 -12.515  -4.959  1.00  0.00           H  
ATOM   1691  HD2 LYS A 105       0.491 -12.026  -6.388  1.00  0.00           H  
ATOM   1692  HD3 LYS A 105      -0.806 -11.581  -7.498  1.00  0.00           H  
ATOM   1693  HE2 LYS A 105      -0.021  -9.505  -7.548  1.00  0.00           H  
ATOM   1694  HE3 LYS A 105      -0.351  -9.354  -5.822  1.00  0.00           H  
ATOM   1695  HZ1 LYS A 105       2.169  -9.908  -7.192  1.00  0.00           H  
ATOM   1696  HZ2 LYS A 105       1.924 -10.653  -5.694  1.00  0.00           H  
ATOM   1697  HZ3 LYS A 105       1.868  -8.967  -5.818  1.00  0.00           H  
ATOM   1698  N   PHE A 106      -4.213 -14.352  -4.946  1.00  0.00           N  
ATOM   1699  CA  PHE A 106      -4.023 -15.731  -4.514  1.00  0.00           C  
ATOM   1700  C   PHE A 106      -2.580 -16.178  -4.733  1.00  0.00           C  
ATOM   1701  O   PHE A 106      -2.195 -16.548  -5.842  1.00  0.00           O  
ATOM   1702  CB  PHE A 106      -4.979 -16.658  -5.268  1.00  0.00           C  
ATOM   1703  CG  PHE A 106      -6.161 -17.097  -4.451  1.00  0.00           C  
ATOM   1704  CD1 PHE A 106      -7.096 -16.174  -4.011  1.00  0.00           C  
ATOM   1705  CD2 PHE A 106      -6.337 -18.432  -4.124  1.00  0.00           C  
ATOM   1706  CE1 PHE A 106      -8.185 -16.575  -3.260  1.00  0.00           C  
ATOM   1707  CE2 PHE A 106      -7.423 -18.838  -3.373  1.00  0.00           C  
ATOM   1708  CZ  PHE A 106      -8.349 -17.909  -2.941  1.00  0.00           C  
ATOM   1709  H   PHE A 106      -4.853 -14.161  -5.663  1.00  0.00           H  
ATOM   1710  HA  PHE A 106      -4.246 -15.781  -3.459  1.00  0.00           H  
ATOM   1711  HB2 PHE A 106      -5.353 -16.144  -6.141  1.00  0.00           H  
ATOM   1712  HB3 PHE A 106      -4.443 -17.542  -5.580  1.00  0.00           H  
ATOM   1713  HD1 PHE A 106      -6.970 -15.131  -4.261  1.00  0.00           H  
ATOM   1714  HD2 PHE A 106      -5.613 -19.160  -4.462  1.00  0.00           H  
ATOM   1715  HE1 PHE A 106      -8.907 -15.846  -2.923  1.00  0.00           H  
ATOM   1716  HE2 PHE A 106      -7.549 -19.882  -3.125  1.00  0.00           H  
ATOM   1717  HZ  PHE A 106      -9.198 -18.224  -2.354  1.00  0.00           H  
ATOM   1718  N   SER A 107      -1.785 -16.142  -3.667  1.00  0.00           N  
ATOM   1719  CA  SER A 107      -0.385 -16.543  -3.743  1.00  0.00           C  
ATOM   1720  C   SER A 107      -0.261 -18.025  -4.084  1.00  0.00           C  
ATOM   1721  O   SER A 107      -0.209 -18.875  -3.195  1.00  0.00           O  
ATOM   1722  CB  SER A 107       0.323 -16.253  -2.419  1.00  0.00           C  
ATOM   1723  OG  SER A 107       1.627 -16.808  -2.405  1.00  0.00           O  
ATOM   1724  H   SER A 107      -2.148 -15.838  -2.810  1.00  0.00           H  
ATOM   1725  HA  SER A 107       0.082 -15.965  -4.525  1.00  0.00           H  
ATOM   1726  HB2 SER A 107       0.400 -15.184  -2.280  1.00  0.00           H  
ATOM   1727  HB3 SER A 107      -0.246 -16.681  -1.606  1.00  0.00           H  
ATOM   1728  HG  SER A 107       2.021 -16.681  -1.539  1.00  0.00           H  
ATOM   1729  N   GLN A 108      -0.215 -18.327  -5.378  1.00  0.00           N  
ATOM   1730  CA  GLN A 108      -0.098 -19.706  -5.837  1.00  0.00           C  
ATOM   1731  C   GLN A 108       1.240 -20.309  -5.421  1.00  0.00           C  
ATOM   1732  O   GLN A 108       1.302 -21.141  -4.516  1.00  0.00           O  
ATOM   1733  CB  GLN A 108      -0.255 -19.773  -7.358  1.00  0.00           C  
ATOM   1734  CG  GLN A 108      -0.145 -21.180  -7.922  1.00  0.00           C  
ATOM   1735  CD  GLN A 108       0.685 -21.237  -9.190  1.00  0.00           C  
ATOM   1736  OE1 GLN A 108       1.915 -21.205  -9.143  1.00  0.00           O  
ATOM   1737  NE2 GLN A 108       0.014 -21.322 -10.333  1.00  0.00           N  
ATOM   1738  H   GLN A 108      -0.262 -17.607  -6.039  1.00  0.00           H  
ATOM   1739  HA  GLN A 108      -0.893 -20.273  -5.378  1.00  0.00           H  
ATOM   1740  HB2 GLN A 108      -1.224 -19.377  -7.626  1.00  0.00           H  
ATOM   1741  HB3 GLN A 108       0.511 -19.164  -7.815  1.00  0.00           H  
ATOM   1742  HG2 GLN A 108       0.316 -21.816  -7.181  1.00  0.00           H  
ATOM   1743  HG3 GLN A 108      -1.137 -21.545  -8.142  1.00  0.00           H  
ATOM   1744 HE21 GLN A 108      -0.965 -21.342 -10.294  1.00  0.00           H  
ATOM   1745 HE22 GLN A 108       0.525 -21.360 -11.168  1.00  0.00           H  
ATOM   1746  N   GLN A 109       2.309 -19.888  -6.090  1.00  0.00           N  
ATOM   1747  CA  GLN A 109       3.645 -20.389  -5.790  1.00  0.00           C  
ATOM   1748  C   GLN A 109       4.075 -19.987  -4.383  1.00  0.00           C  
ATOM   1749  O   GLN A 109       3.906 -18.837  -3.976  1.00  0.00           O  
ATOM   1750  CB  GLN A 109       4.651 -19.863  -6.817  1.00  0.00           C  
ATOM   1751  CG  GLN A 109       5.131 -20.924  -7.795  1.00  0.00           C  
ATOM   1752  CD  GLN A 109       6.365 -21.655  -7.304  1.00  0.00           C  
ATOM   1753  OE1 GLN A 109       6.388 -22.181  -6.192  1.00  0.00           O  
ATOM   1754  NE2 GLN A 109       7.401 -21.691  -8.135  1.00  0.00           N  
ATOM   1755  H   GLN A 109       2.197 -19.225  -6.802  1.00  0.00           H  
ATOM   1756  HA  GLN A 109       3.614 -21.465  -5.850  1.00  0.00           H  
ATOM   1757  HB2 GLN A 109       4.189 -19.067  -7.382  1.00  0.00           H  
ATOM   1758  HB3 GLN A 109       5.512 -19.471  -6.296  1.00  0.00           H  
ATOM   1759  HG2 GLN A 109       4.340 -21.644  -7.942  1.00  0.00           H  
ATOM   1760  HG3 GLN A 109       5.362 -20.448  -8.737  1.00  0.00           H  
ATOM   1761 HE21 GLN A 109       7.312 -21.250  -9.005  1.00  0.00           H  
ATOM   1762 HE22 GLN A 109       8.212 -22.157  -7.843  1.00  0.00           H  
ATOM   1763  N   ASP A 110       4.632 -20.942  -3.644  1.00  0.00           N  
ATOM   1764  CA  ASP A 110       5.086 -20.686  -2.281  1.00  0.00           C  
ATOM   1765  C   ASP A 110       6.592 -20.876  -2.159  1.00  0.00           C  
ATOM   1766  O   ASP A 110       7.264 -20.158  -1.419  1.00  0.00           O  
ATOM   1767  CB  ASP A 110       4.362 -21.607  -1.297  1.00  0.00           C  
ATOM   1768  CG  ASP A 110       4.090 -20.931   0.033  1.00  0.00           C  
ATOM   1769  OD1 ASP A 110       3.075 -20.211   0.136  1.00  0.00           O  
ATOM   1770  OD2 ASP A 110       4.893 -21.122   0.971  1.00  0.00           O  
ATOM   1771  H   ASP A 110       4.739 -21.839  -4.024  1.00  0.00           H  
ATOM   1772  HA  ASP A 110       4.851 -19.666  -2.043  1.00  0.00           H  
ATOM   1773  HB2 ASP A 110       3.418 -21.910  -1.725  1.00  0.00           H  
ATOM   1774  HB3 ASP A 110       4.969 -22.482  -1.118  1.00  0.00           H  
ATOM   1775  N   THR A 111       7.112 -21.847  -2.893  1.00  0.00           N  
ATOM   1776  CA  THR A 111       8.538 -22.141  -2.879  1.00  0.00           C  
ATOM   1777  C   THR A 111       8.945 -22.930  -4.119  1.00  0.00           C  
ATOM   1778  O   THR A 111       8.508 -24.063  -4.318  1.00  0.00           O  
ATOM   1779  CB  THR A 111       8.911 -22.919  -1.614  1.00  0.00           C  
ATOM   1780  OG1 THR A 111       7.763 -23.510  -1.031  1.00  0.00           O  
ATOM   1781  CG2 THR A 111       9.573 -22.061  -0.557  1.00  0.00           C  
ATOM   1782  H   THR A 111       6.523 -22.375  -3.461  1.00  0.00           H  
ATOM   1783  HA  THR A 111       9.062 -21.201  -2.879  1.00  0.00           H  
ATOM   1784  HB  THR A 111       9.601 -23.708  -1.879  1.00  0.00           H  
ATOM   1785  HG1 THR A 111       8.032 -24.103  -0.325  1.00  0.00           H  
ATOM   1786 HG21 THR A 111      10.603 -21.885  -0.830  1.00  0.00           H  
ATOM   1787 HG22 THR A 111       9.534 -22.569   0.395  1.00  0.00           H  
ATOM   1788 HG23 THR A 111       9.054 -21.117  -0.483  1.00  0.00           H  
ATOM   1789  N   LYS A 112       9.786 -22.323  -4.951  1.00  0.00           N  
ATOM   1790  CA  LYS A 112      10.253 -22.969  -6.170  1.00  0.00           C  
ATOM   1791  C   LYS A 112      11.142 -24.166  -5.847  1.00  0.00           C  
ATOM   1792  O   LYS A 112      12.144 -24.034  -5.143  1.00  0.00           O  
ATOM   1793  CB  LYS A 112      11.018 -21.970  -7.041  1.00  0.00           C  
ATOM   1794  CG  LYS A 112      12.145 -21.261  -6.307  1.00  0.00           C  
ATOM   1795  CD  LYS A 112      11.749 -19.849  -5.906  1.00  0.00           C  
ATOM   1796  CE  LYS A 112      12.932 -18.897  -5.978  1.00  0.00           C  
ATOM   1797  NZ  LYS A 112      12.810 -17.786  -4.994  1.00  0.00           N  
ATOM   1798  H   LYS A 112      10.099 -21.421  -4.739  1.00  0.00           H  
ATOM   1799  HA  LYS A 112       9.387 -23.314  -6.712  1.00  0.00           H  
ATOM   1800  HB2 LYS A 112      11.441 -22.495  -7.884  1.00  0.00           H  
ATOM   1801  HB3 LYS A 112      10.327 -21.223  -7.403  1.00  0.00           H  
ATOM   1802  HG2 LYS A 112      12.390 -21.821  -5.417  1.00  0.00           H  
ATOM   1803  HG3 LYS A 112      13.008 -21.213  -6.954  1.00  0.00           H  
ATOM   1804  HD2 LYS A 112      10.976 -19.499  -6.574  1.00  0.00           H  
ATOM   1805  HD3 LYS A 112      11.372 -19.866  -4.894  1.00  0.00           H  
ATOM   1806  HE2 LYS A 112      13.836 -19.450  -5.772  1.00  0.00           H  
ATOM   1807  HE3 LYS A 112      12.983 -18.482  -6.973  1.00  0.00           H  
ATOM   1808  HZ1 LYS A 112      12.192 -18.070  -4.208  1.00  0.00           H  
ATOM   1809  HZ2 LYS A 112      12.404 -16.945  -5.452  1.00  0.00           H  
ATOM   1810  HZ3 LYS A 112      13.747 -17.541  -4.614  1.00  0.00           H  
ATOM   1811  N   LEU A 113      10.770 -25.332  -6.363  1.00  0.00           N  
ATOM   1812  CA  LEU A 113      11.534 -26.551  -6.127  1.00  0.00           C  
ATOM   1813  C   LEU A 113      12.941 -26.433  -6.705  1.00  0.00           C  
ATOM   1814  O   LEU A 113      13.156 -26.669  -7.894  1.00  0.00           O  
ATOM   1815  CB  LEU A 113      10.815 -27.756  -6.739  1.00  0.00           C  
ATOM   1816  CG  LEU A 113      10.761 -28.999  -5.849  1.00  0.00           C  
ATOM   1817  CD1 LEU A 113      12.158 -29.386  -5.389  1.00  0.00           C  
ATOM   1818  CD2 LEU A 113       9.852 -28.758  -4.654  1.00  0.00           C  
ATOM   1819  H   LEU A 113       9.961 -25.374  -6.915  1.00  0.00           H  
ATOM   1820  HA  LEU A 113      11.607 -26.693  -5.060  1.00  0.00           H  
ATOM   1821  HB2 LEU A 113       9.801 -27.463  -6.973  1.00  0.00           H  
ATOM   1822  HB3 LEU A 113      11.315 -28.021  -7.658  1.00  0.00           H  
ATOM   1823  HG  LEU A 113      10.357 -29.824  -6.417  1.00  0.00           H  
ATOM   1824 HD11 LEU A 113      12.345 -28.967  -4.412  1.00  0.00           H  
ATOM   1825 HD12 LEU A 113      12.887 -29.004  -6.090  1.00  0.00           H  
ATOM   1826 HD13 LEU A 113      12.236 -30.462  -5.340  1.00  0.00           H  
ATOM   1827 HD21 LEU A 113       8.822 -28.762  -4.979  1.00  0.00           H  
ATOM   1828 HD22 LEU A 113      10.086 -27.801  -4.210  1.00  0.00           H  
ATOM   1829 HD23 LEU A 113      10.002 -29.539  -3.923  1.00  0.00           H  
ATOM   1830  N   SER A 114      13.895 -26.067  -5.855  1.00  0.00           N  
ATOM   1831  CA  SER A 114      15.282 -25.918  -6.280  1.00  0.00           C  
ATOM   1832  C   SER A 114      15.841 -27.243  -6.788  1.00  0.00           C  
ATOM   1833  O   SER A 114      15.793 -28.257  -6.091  1.00  0.00           O  
ATOM   1834  CB  SER A 114      16.139 -25.399  -5.125  1.00  0.00           C  
ATOM   1835  OG  SER A 114      17.504 -25.322  -5.496  1.00  0.00           O  
ATOM   1836  H   SER A 114      13.661 -25.893  -4.920  1.00  0.00           H  
ATOM   1837  HA  SER A 114      15.305 -25.199  -7.085  1.00  0.00           H  
ATOM   1838  HB2 SER A 114      15.800 -24.414  -4.842  1.00  0.00           H  
ATOM   1839  HB3 SER A 114      16.045 -26.068  -4.282  1.00  0.00           H  
ATOM   1840  HG  SER A 114      17.953 -26.130  -5.237  1.00  0.00           H  
ATOM   1841  N   LEU A 115      16.372 -27.228  -8.006  1.00  0.00           N  
ATOM   1842  CA  LEU A 115      16.941 -28.425  -8.608  1.00  0.00           C  
ATOM   1843  C   LEU A 115      18.198 -28.863  -7.861  1.00  0.00           C  
ATOM   1844  O   LEU A 115      18.649 -28.188  -6.935  1.00  0.00           O  
ATOM   1845  CB  LEU A 115      17.268 -28.179 -10.085  1.00  0.00           C  
ATOM   1846  CG  LEU A 115      17.493 -26.716 -10.478  1.00  0.00           C  
ATOM   1847  CD1 LEU A 115      18.580 -26.605 -11.528  1.00  0.00           C  
ATOM   1848  CD2 LEU A 115      16.198 -26.094 -10.979  1.00  0.00           C  
ATOM   1849  H   LEU A 115      16.382 -26.393  -8.513  1.00  0.00           H  
ATOM   1850  HA  LEU A 115      16.204 -29.209  -8.538  1.00  0.00           H  
ATOM   1851  HB2 LEU A 115      18.161 -28.732 -10.326  1.00  0.00           H  
ATOM   1852  HB3 LEU A 115      16.455 -28.567 -10.680  1.00  0.00           H  
ATOM   1853  HG  LEU A 115      17.817 -26.162  -9.610  1.00  0.00           H  
ATOM   1854 HD11 LEU A 115      19.216 -27.475 -11.479  1.00  0.00           H  
ATOM   1855 HD12 LEU A 115      19.166 -25.718 -11.342  1.00  0.00           H  
ATOM   1856 HD13 LEU A 115      18.129 -26.541 -12.507  1.00  0.00           H  
ATOM   1857 HD21 LEU A 115      16.327 -25.026 -11.079  1.00  0.00           H  
ATOM   1858 HD22 LEU A 115      15.405 -26.297 -10.275  1.00  0.00           H  
ATOM   1859 HD23 LEU A 115      15.944 -26.517 -11.940  1.00  0.00           H  
ATOM   1860  N   GLU A 116      18.758 -29.996  -8.270  1.00  0.00           N  
ATOM   1861  CA  GLU A 116      19.963 -30.523  -7.639  1.00  0.00           C  
ATOM   1862  C   GLU A 116      20.933 -31.064  -8.684  1.00  0.00           C  
ATOM   1863  O   GLU A 116      22.155 -30.869  -8.514  1.00  0.00           O  
ATOM   1864  CB  GLU A 116      19.602 -31.627  -6.642  1.00  0.00           C  
ATOM   1865  CG  GLU A 116      20.713 -31.940  -5.653  1.00  0.00           C  
ATOM   1866  CD  GLU A 116      20.443 -31.371  -4.274  1.00  0.00           C  
ATOM   1867  OE1 GLU A 116      19.335 -31.598  -3.744  1.00  0.00           O  
ATOM   1868  OE2 GLU A 116      21.341 -30.698  -3.724  1.00  0.00           O  
ATOM   1869  H   GLU A 116      18.353 -30.490  -9.013  1.00  0.00           H  
ATOM   1870  HA  GLU A 116      20.440 -29.713  -7.108  1.00  0.00           H  
ATOM   1871  HB2 GLU A 116      18.729 -31.321  -6.086  1.00  0.00           H  
ATOM   1872  HB3 GLU A 116      19.372 -32.529  -7.190  1.00  0.00           H  
ATOM   1873  HG2 GLU A 116      20.812 -33.012  -5.570  1.00  0.00           H  
ATOM   1874  HG3 GLU A 116      21.637 -31.522  -6.025  1.00  0.00           H  
TER    1875      GLU A 116                                                      
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   HIS A   1      10.013 -15.992  -0.758  1.00  0.00           N  
ATOM      2  CA  HIS A   1       8.721 -16.725  -0.809  1.00  0.00           C  
ATOM      3  C   HIS A   1       7.538 -15.771  -0.674  1.00  0.00           C  
ATOM      4  O   HIS A   1       6.631 -15.769  -1.507  1.00  0.00           O  
ATOM      5  CB  HIS A   1       8.702 -17.757   0.322  1.00  0.00           C  
ATOM      6  CG  HIS A   1       8.769 -19.174  -0.158  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       7.740 -20.077   0.010  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       9.751 -19.844  -0.807  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       8.086 -21.240  -0.513  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       9.301 -21.125  -1.015  1.00  0.00           N  
ATOM     11  H1  HIS A   1      10.123 -15.482  -1.657  1.00  0.00           H  
ATOM     12  H2  HIS A   1      10.770 -16.693  -0.628  1.00  0.00           H  
ATOM     13  H3  HIS A   1       9.972 -15.331   0.044  1.00  0.00           H  
ATOM     14  HA  HIS A   1       8.654 -17.237  -1.758  1.00  0.00           H  
ATOM     15  HB2 HIS A   1       9.550 -17.587   0.968  1.00  0.00           H  
ATOM     16  HB3 HIS A   1       7.792 -17.642   0.893  1.00  0.00           H  
ATOM     17  HD1 HIS A   1       6.883 -19.892   0.450  1.00  0.00           H  
ATOM     18  HD2 HIS A   1      10.711 -19.446  -1.104  1.00  0.00           H  
ATOM     19  HE1 HIS A   1       7.477 -22.132  -0.530  1.00  0.00           H  
ATOM     20  HE2 HIS A   1       9.763 -21.812  -1.538  1.00  0.00           H  
ATOM     21  N   SER A   2       7.551 -14.963   0.382  1.00  0.00           N  
ATOM     22  CA  SER A   2       6.478 -14.007   0.628  1.00  0.00           C  
ATOM     23  C   SER A   2       6.864 -12.611   0.148  1.00  0.00           C  
ATOM     24  O   SER A   2       7.544 -11.866   0.853  1.00  0.00           O  
ATOM     25  CB  SER A   2       6.137 -13.970   2.119  1.00  0.00           C  
ATOM     26  OG  SER A   2       4.952 -13.229   2.354  1.00  0.00           O  
ATOM     27  H   SER A   2       8.300 -15.014   1.012  1.00  0.00           H  
ATOM     28  HA  SER A   2       5.609 -14.336   0.078  1.00  0.00           H  
ATOM     29  HB2 SER A   2       5.993 -14.979   2.478  1.00  0.00           H  
ATOM     30  HB3 SER A   2       6.950 -13.509   2.660  1.00  0.00           H  
ATOM     31  HG  SER A   2       5.133 -12.293   2.242  1.00  0.00           H  
ATOM     32  N   VAL A   3       6.419 -12.262  -1.055  1.00  0.00           N  
ATOM     33  CA  VAL A   3       6.711 -10.954  -1.632  1.00  0.00           C  
ATOM     34  C   VAL A   3       5.431 -10.273  -2.112  1.00  0.00           C  
ATOM     35  O   VAL A   3       4.944 -10.553  -3.207  1.00  0.00           O  
ATOM     36  CB  VAL A   3       7.695 -11.066  -2.811  1.00  0.00           C  
ATOM     37  CG1 VAL A   3       9.083 -11.442  -2.314  1.00  0.00           C  
ATOM     38  CG2 VAL A   3       7.192 -12.077  -3.831  1.00  0.00           C  
ATOM     39  H   VAL A   3       5.878 -12.899  -1.567  1.00  0.00           H  
ATOM     40  HA  VAL A   3       7.168 -10.346  -0.865  1.00  0.00           H  
ATOM     41  HB  VAL A   3       7.759 -10.102  -3.293  1.00  0.00           H  
ATOM     42 HG11 VAL A   3       9.147 -11.259  -1.251  1.00  0.00           H  
ATOM     43 HG12 VAL A   3       9.823 -10.847  -2.827  1.00  0.00           H  
ATOM     44 HG13 VAL A   3       9.264 -12.489  -2.509  1.00  0.00           H  
ATOM     45 HG21 VAL A   3       6.423 -11.624  -4.438  1.00  0.00           H  
ATOM     46 HG22 VAL A   3       6.787 -12.936  -3.317  1.00  0.00           H  
ATOM     47 HG23 VAL A   3       8.011 -12.389  -4.463  1.00  0.00           H  
ATOM     48  N   PRO A   4       4.862  -9.373  -1.293  1.00  0.00           N  
ATOM     49  CA  PRO A   4       3.627  -8.659  -1.634  1.00  0.00           C  
ATOM     50  C   PRO A   4       3.809  -7.719  -2.821  1.00  0.00           C  
ATOM     51  O   PRO A   4       3.835  -6.498  -2.664  1.00  0.00           O  
ATOM     52  CB  PRO A   4       3.302  -7.865  -0.358  1.00  0.00           C  
ATOM     53  CG  PRO A   4       4.113  -8.512   0.713  1.00  0.00           C  
ATOM     54  CD  PRO A   4       5.362  -8.983   0.033  1.00  0.00           C  
ATOM     55  HA  PRO A   4       2.821  -9.347  -1.845  1.00  0.00           H  
ATOM     56  HB2 PRO A   4       3.580  -6.831  -0.493  1.00  0.00           H  
ATOM     57  HB3 PRO A   4       2.246  -7.934  -0.147  1.00  0.00           H  
ATOM     58  HG2 PRO A   4       4.350  -7.795   1.484  1.00  0.00           H  
ATOM     59  HG3 PRO A   4       3.575  -9.349   1.129  1.00  0.00           H  
ATOM     60  HD2 PRO A   4       6.080  -8.179  -0.043  1.00  0.00           H  
ATOM     61  HD3 PRO A   4       5.786  -9.827   0.553  1.00  0.00           H  
ATOM     62  N   GLU A   5       3.929  -8.298  -4.011  1.00  0.00           N  
ATOM     63  CA  GLU A   5       4.103  -7.523  -5.228  1.00  0.00           C  
ATOM     64  C   GLU A   5       2.755  -7.169  -5.849  1.00  0.00           C  
ATOM     65  O   GLU A   5       2.683  -6.460  -6.853  1.00  0.00           O  
ATOM     66  CB  GLU A   5       4.952  -8.310  -6.214  1.00  0.00           C  
ATOM     67  CG  GLU A   5       6.437  -8.110  -5.996  1.00  0.00           C  
ATOM     68  CD  GLU A   5       7.253  -8.346  -7.252  1.00  0.00           C  
ATOM     69  OE1 GLU A   5       7.437  -7.387  -8.031  1.00  0.00           O  
ATOM     70  OE2 GLU A   5       7.709  -9.491  -7.457  1.00  0.00           O  
ATOM     71  H   GLU A   5       3.897  -9.275  -4.075  1.00  0.00           H  
ATOM     72  HA  GLU A   5       4.618  -6.610  -4.970  1.00  0.00           H  
ATOM     73  HB2 GLU A   5       4.730  -9.362  -6.106  1.00  0.00           H  
ATOM     74  HB3 GLU A   5       4.707  -8.000  -7.212  1.00  0.00           H  
ATOM     75  HG2 GLU A   5       6.599  -7.097  -5.662  1.00  0.00           H  
ATOM     76  HG3 GLU A   5       6.768  -8.796  -5.230  1.00  0.00           H  
ATOM     77  N   SER A   6       1.692  -7.663  -5.230  1.00  0.00           N  
ATOM     78  CA  SER A   6       0.332  -7.406  -5.688  1.00  0.00           C  
ATOM     79  C   SER A   6      -0.607  -7.316  -4.491  1.00  0.00           C  
ATOM     80  O   SER A   6      -0.390  -7.977  -3.475  1.00  0.00           O  
ATOM     81  CB  SER A   6      -0.133  -8.509  -6.641  1.00  0.00           C  
ATOM     82  OG  SER A   6       0.020  -8.113  -7.993  1.00  0.00           O  
ATOM     83  H   SER A   6       1.827  -8.212  -4.434  1.00  0.00           H  
ATOM     84  HA  SER A   6       0.328  -6.460  -6.209  1.00  0.00           H  
ATOM     85  HB2 SER A   6       0.454  -9.400  -6.473  1.00  0.00           H  
ATOM     86  HB3 SER A   6      -1.175  -8.725  -6.458  1.00  0.00           H  
ATOM     87  HG  SER A   6      -0.462  -7.296  -8.144  1.00  0.00           H  
ATOM     88  N   ILE A   7      -1.643  -6.492  -4.602  1.00  0.00           N  
ATOM     89  CA  ILE A   7      -2.593  -6.329  -3.509  1.00  0.00           C  
ATOM     90  C   ILE A   7      -4.026  -6.513  -3.993  1.00  0.00           C  
ATOM     91  O   ILE A   7      -4.779  -5.547  -4.118  1.00  0.00           O  
ATOM     92  CB  ILE A   7      -2.466  -4.947  -2.832  1.00  0.00           C  
ATOM     93  CG1 ILE A   7      -1.020  -4.444  -2.871  1.00  0.00           C  
ATOM     94  CG2 ILE A   7      -2.966  -5.016  -1.398  1.00  0.00           C  
ATOM     95  CD1 ILE A   7      -0.577  -3.968  -4.237  1.00  0.00           C  
ATOM     96  H   ILE A   7      -1.770  -5.982  -5.431  1.00  0.00           H  
ATOM     97  HA  ILE A   7      -2.376  -7.086  -2.770  1.00  0.00           H  
ATOM     98  HB  ILE A   7      -3.094  -4.254  -3.367  1.00  0.00           H  
ATOM     99 HG12 ILE A   7      -0.917  -3.616  -2.187  1.00  0.00           H  
ATOM    100 HG13 ILE A   7      -0.359  -5.243  -2.566  1.00  0.00           H  
ATOM    101 HG21 ILE A   7      -2.776  -4.075  -0.904  1.00  0.00           H  
ATOM    102 HG22 ILE A   7      -2.450  -5.807  -0.875  1.00  0.00           H  
ATOM    103 HG23 ILE A   7      -4.028  -5.216  -1.396  1.00  0.00           H  
ATOM    104 HD11 ILE A   7      -0.012  -4.749  -4.724  1.00  0.00           H  
ATOM    105 HD12 ILE A   7       0.042  -3.090  -4.129  1.00  0.00           H  
ATOM    106 HD13 ILE A   7      -1.445  -3.727  -4.832  1.00  0.00           H  
ATOM    107  N   ARG A   8      -4.400  -7.758  -4.260  1.00  0.00           N  
ATOM    108  CA  ARG A   8      -5.746  -8.062  -4.725  1.00  0.00           C  
ATOM    109  C   ARG A   8      -6.662  -8.379  -3.549  1.00  0.00           C  
ATOM    110  O   ARG A   8      -6.760  -9.527  -3.115  1.00  0.00           O  
ATOM    111  CB  ARG A   8      -5.720  -9.237  -5.707  1.00  0.00           C  
ATOM    112  CG  ARG A   8      -6.411  -8.938  -7.028  1.00  0.00           C  
ATOM    113  CD  ARG A   8      -6.277 -10.098  -8.001  1.00  0.00           C  
ATOM    114  NE  ARG A   8      -4.913 -10.235  -8.506  1.00  0.00           N  
ATOM    115  CZ  ARG A   8      -4.597 -10.888  -9.622  1.00  0.00           C  
ATOM    116  NH1 ARG A   8      -5.543 -11.473 -10.347  1.00  0.00           N  
ATOM    117  NH2 ARG A   8      -3.333 -10.957 -10.016  1.00  0.00           N  
ATOM    118  H   ARG A   8      -3.757  -8.488  -4.139  1.00  0.00           H  
ATOM    119  HA  ARG A   8      -6.124  -7.188  -5.234  1.00  0.00           H  
ATOM    120  HB2 ARG A   8      -4.692  -9.496  -5.914  1.00  0.00           H  
ATOM    121  HB3 ARG A   8      -6.212 -10.085  -5.252  1.00  0.00           H  
ATOM    122  HG2 ARG A   8      -7.459  -8.757  -6.842  1.00  0.00           H  
ATOM    123  HG3 ARG A   8      -5.964  -8.058  -7.467  1.00  0.00           H  
ATOM    124  HD2 ARG A   8      -6.557 -11.011  -7.495  1.00  0.00           H  
ATOM    125  HD3 ARG A   8      -6.945  -9.930  -8.834  1.00  0.00           H  
ATOM    126  HE  ARG A   8      -4.195  -9.815  -7.988  1.00  0.00           H  
ATOM    127 HH11 ARG A   8      -6.499 -11.423 -10.058  1.00  0.00           H  
ATOM    128 HH12 ARG A   8      -5.299 -11.964 -11.183  1.00  0.00           H  
ATOM    129 HH21 ARG A   8      -2.616 -10.518  -9.475  1.00  0.00           H  
ATOM    130 HH22 ARG A   8      -3.096 -11.448 -10.855  1.00  0.00           H  
ATOM    131  N   PHE A   9      -7.333  -7.353  -3.037  1.00  0.00           N  
ATOM    132  CA  PHE A   9      -8.245  -7.522  -1.910  1.00  0.00           C  
ATOM    133  C   PHE A   9      -9.693  -7.550  -2.388  1.00  0.00           C  
ATOM    134  O   PHE A   9     -10.459  -6.618  -2.142  1.00  0.00           O  
ATOM    135  CB  PHE A   9      -8.055  -6.401  -0.879  1.00  0.00           C  
ATOM    136  CG  PHE A   9      -7.581  -5.096  -1.462  1.00  0.00           C  
ATOM    137  CD1 PHE A   9      -8.303  -4.461  -2.461  1.00  0.00           C  
ATOM    138  CD2 PHE A   9      -6.412  -4.506  -1.008  1.00  0.00           C  
ATOM    139  CE1 PHE A   9      -7.868  -3.262  -2.994  1.00  0.00           C  
ATOM    140  CE2 PHE A   9      -5.973  -3.307  -1.538  1.00  0.00           C  
ATOM    141  CZ  PHE A   9      -6.701  -2.685  -2.532  1.00  0.00           C  
ATOM    142  H   PHE A   9      -7.213  -6.462  -3.429  1.00  0.00           H  
ATOM    143  HA  PHE A   9      -8.017  -8.469  -1.443  1.00  0.00           H  
ATOM    144  HB2 PHE A   9      -8.997  -6.216  -0.385  1.00  0.00           H  
ATOM    145  HB3 PHE A   9      -7.329  -6.720  -0.145  1.00  0.00           H  
ATOM    146  HD1 PHE A   9      -9.215  -4.911  -2.823  1.00  0.00           H  
ATOM    147  HD2 PHE A   9      -5.841  -4.991  -0.231  1.00  0.00           H  
ATOM    148  HE1 PHE A   9      -8.439  -2.778  -3.772  1.00  0.00           H  
ATOM    149  HE2 PHE A   9      -5.060  -2.858  -1.175  1.00  0.00           H  
ATOM    150  HZ  PHE A   9      -6.360  -1.749  -2.948  1.00  0.00           H  
ATOM    151  N   GLY A  10     -10.060  -8.624  -3.078  1.00  0.00           N  
ATOM    152  CA  GLY A  10     -11.413  -8.752  -3.587  1.00  0.00           C  
ATOM    153  C   GLY A  10     -11.527  -8.281  -5.024  1.00  0.00           C  
ATOM    154  O   GLY A  10     -10.610  -8.489  -5.819  1.00  0.00           O  
ATOM    155  H   GLY A  10      -9.406  -9.334  -3.247  1.00  0.00           H  
ATOM    156  HA2 GLY A  10     -11.712  -9.788  -3.532  1.00  0.00           H  
ATOM    157  HA3 GLY A  10     -12.074  -8.162  -2.971  1.00  0.00           H  
ATOM    158  N   PRO A  11     -12.644  -7.633  -5.394  1.00  0.00           N  
ATOM    159  CA  PRO A  11     -12.847  -7.131  -6.757  1.00  0.00           C  
ATOM    160  C   PRO A  11     -11.937  -5.948  -7.085  1.00  0.00           C  
ATOM    161  O   PRO A  11     -11.888  -5.493  -8.228  1.00  0.00           O  
ATOM    162  CB  PRO A  11     -14.313  -6.693  -6.761  1.00  0.00           C  
ATOM    163  CG  PRO A  11     -14.618  -6.381  -5.337  1.00  0.00           C  
ATOM    164  CD  PRO A  11     -13.792  -7.333  -4.517  1.00  0.00           C  
ATOM    165  HA  PRO A  11     -12.700  -7.911  -7.490  1.00  0.00           H  
ATOM    166  HB2 PRO A  11     -14.428  -5.823  -7.391  1.00  0.00           H  
ATOM    167  HB3 PRO A  11     -14.932  -7.496  -7.130  1.00  0.00           H  
ATOM    168  HG2 PRO A  11     -14.342  -5.360  -5.117  1.00  0.00           H  
ATOM    169  HG3 PRO A  11     -15.669  -6.536  -5.144  1.00  0.00           H  
ATOM    170  HD2 PRO A  11     -13.466  -6.860  -3.603  1.00  0.00           H  
ATOM    171  HD3 PRO A  11     -14.354  -8.229  -4.300  1.00  0.00           H  
ATOM    172  N   ASN A  12     -11.223  -5.448  -6.078  1.00  0.00           N  
ATOM    173  CA  ASN A  12     -10.323  -4.315  -6.267  1.00  0.00           C  
ATOM    174  C   ASN A  12      -8.868  -4.769  -6.330  1.00  0.00           C  
ATOM    175  O   ASN A  12      -8.284  -5.156  -5.318  1.00  0.00           O  
ATOM    176  CB  ASN A  12     -10.501  -3.307  -5.131  1.00  0.00           C  
ATOM    177  CG  ASN A  12     -11.869  -2.652  -5.147  1.00  0.00           C  
ATOM    178  OD1 ASN A  12     -12.890  -3.318  -4.977  1.00  0.00           O  
ATOM    179  ND2 ASN A  12     -11.895  -1.340  -5.352  1.00  0.00           N  
ATOM    180  H   ASN A  12     -11.305  -5.847  -5.188  1.00  0.00           H  
ATOM    181  HA  ASN A  12     -10.579  -3.838  -7.201  1.00  0.00           H  
ATOM    182  HB2 ASN A  12     -10.377  -3.813  -4.185  1.00  0.00           H  
ATOM    183  HB3 ASN A  12      -9.751  -2.535  -5.223  1.00  0.00           H  
ATOM    184 HD21 ASN A  12     -11.042  -0.874  -5.479  1.00  0.00           H  
ATOM    185 HD22 ASN A  12     -12.766  -0.892  -5.367  1.00  0.00           H  
ATOM    186  N   VAL A  13      -8.285  -4.709  -7.523  1.00  0.00           N  
ATOM    187  CA  VAL A  13      -6.895  -5.103  -7.717  1.00  0.00           C  
ATOM    188  C   VAL A  13      -5.977  -3.888  -7.645  1.00  0.00           C  
ATOM    189  O   VAL A  13      -6.174  -2.910  -8.364  1.00  0.00           O  
ATOM    190  CB  VAL A  13      -6.692  -5.807  -9.072  1.00  0.00           C  
ATOM    191  CG1 VAL A  13      -5.281  -6.370  -9.181  1.00  0.00           C  
ATOM    192  CG2 VAL A  13      -7.732  -6.901  -9.264  1.00  0.00           C  
ATOM    193  H   VAL A  13      -8.801  -4.385  -8.291  1.00  0.00           H  
ATOM    194  HA  VAL A  13      -6.628  -5.793  -6.929  1.00  0.00           H  
ATOM    195  HB  VAL A  13      -6.823  -5.075  -9.856  1.00  0.00           H  
ATOM    196 HG11 VAL A  13      -4.757  -5.873  -9.984  1.00  0.00           H  
ATOM    197 HG12 VAL A  13      -5.329  -7.430  -9.386  1.00  0.00           H  
ATOM    198 HG13 VAL A  13      -4.753  -6.208  -8.253  1.00  0.00           H  
ATOM    199 HG21 VAL A  13      -7.885  -7.419  -8.329  1.00  0.00           H  
ATOM    200 HG22 VAL A  13      -7.386  -7.600 -10.011  1.00  0.00           H  
ATOM    201 HG23 VAL A  13      -8.663  -6.459  -9.587  1.00  0.00           H  
ATOM    202  N   PHE A  14      -4.980  -3.951  -6.768  1.00  0.00           N  
ATOM    203  CA  PHE A  14      -4.042  -2.848  -6.601  1.00  0.00           C  
ATOM    204  C   PHE A  14      -2.629  -3.272  -6.985  1.00  0.00           C  
ATOM    205  O   PHE A  14      -2.249  -4.430  -6.808  1.00  0.00           O  
ATOM    206  CB  PHE A  14      -4.070  -2.356  -5.153  1.00  0.00           C  
ATOM    207  CG  PHE A  14      -3.371  -1.045  -4.940  1.00  0.00           C  
ATOM    208  CD1 PHE A  14      -1.992  -0.951  -5.044  1.00  0.00           C  
ATOM    209  CD2 PHE A  14      -4.094   0.093  -4.628  1.00  0.00           C  
ATOM    210  CE1 PHE A  14      -1.350   0.255  -4.842  1.00  0.00           C  
ATOM    211  CE2 PHE A  14      -3.458   1.301  -4.425  1.00  0.00           C  
ATOM    212  CZ  PHE A  14      -2.084   1.383  -4.532  1.00  0.00           C  
ATOM    213  H   PHE A  14      -4.875  -4.756  -6.218  1.00  0.00           H  
ATOM    214  HA  PHE A  14      -4.354  -2.044  -7.251  1.00  0.00           H  
ATOM    215  HB2 PHE A  14      -5.097  -2.236  -4.843  1.00  0.00           H  
ATOM    216  HB3 PHE A  14      -3.596  -3.091  -4.525  1.00  0.00           H  
ATOM    217  HD1 PHE A  14      -1.418  -1.832  -5.286  1.00  0.00           H  
ATOM    218  HD2 PHE A  14      -5.169   0.030  -4.544  1.00  0.00           H  
ATOM    219  HE1 PHE A  14      -0.275   0.315  -4.925  1.00  0.00           H  
ATOM    220  HE2 PHE A  14      -4.035   2.180  -4.183  1.00  0.00           H  
ATOM    221  HZ  PHE A  14      -1.584   2.327  -4.373  1.00  0.00           H  
ATOM    222  N   TYR A  15      -1.855  -2.330  -7.513  1.00  0.00           N  
ATOM    223  CA  TYR A  15      -0.484  -2.607  -7.925  1.00  0.00           C  
ATOM    224  C   TYR A  15       0.508  -1.768  -7.128  1.00  0.00           C  
ATOM    225  O   TYR A  15       0.389  -0.544  -7.062  1.00  0.00           O  
ATOM    226  CB  TYR A  15      -0.315  -2.325  -9.418  1.00  0.00           C  
ATOM    227  CG  TYR A  15      -0.705  -3.484 -10.304  1.00  0.00           C  
ATOM    228  CD1 TYR A  15      -2.030  -3.883 -10.414  1.00  0.00           C  
ATOM    229  CD2 TYR A  15       0.252  -4.179 -11.034  1.00  0.00           C  
ATOM    230  CE1 TYR A  15      -2.392  -4.941 -11.224  1.00  0.00           C  
ATOM    231  CE2 TYR A  15      -0.102  -5.238 -11.847  1.00  0.00           C  
ATOM    232  CZ  TYR A  15      -1.425  -5.615 -11.938  1.00  0.00           C  
ATOM    233  OH  TYR A  15      -1.781  -6.671 -12.746  1.00  0.00           O  
ATOM    234  H   TYR A  15      -2.216  -1.426  -7.631  1.00  0.00           H  
ATOM    235  HA  TYR A  15      -0.285  -3.653  -7.739  1.00  0.00           H  
ATOM    236  HB2 TYR A  15      -0.931  -1.481  -9.689  1.00  0.00           H  
ATOM    237  HB3 TYR A  15       0.720  -2.088  -9.617  1.00  0.00           H  
ATOM    238  HD1 TYR A  15      -2.786  -3.352  -9.853  1.00  0.00           H  
ATOM    239  HD2 TYR A  15       1.287  -3.881 -10.959  1.00  0.00           H  
ATOM    240  HE1 TYR A  15      -3.428  -5.234 -11.296  1.00  0.00           H  
ATOM    241  HE2 TYR A  15       0.656  -5.766 -12.405  1.00  0.00           H  
ATOM    242  HH  TYR A  15      -1.755  -6.394 -13.665  1.00  0.00           H  
ATOM    243  N   VAL A  16       1.490  -2.432  -6.531  1.00  0.00           N  
ATOM    244  CA  VAL A  16       2.509  -1.744  -5.745  1.00  0.00           C  
ATOM    245  C   VAL A  16       3.434  -0.923  -6.639  1.00  0.00           C  
ATOM    246  O   VAL A  16       4.113  -0.009  -6.172  1.00  0.00           O  
ATOM    247  CB  VAL A  16       3.357  -2.733  -4.920  1.00  0.00           C  
ATOM    248  CG1 VAL A  16       2.626  -3.132  -3.648  1.00  0.00           C  
ATOM    249  CG2 VAL A  16       3.709  -3.962  -5.743  1.00  0.00           C  
ATOM    250  H   VAL A  16       1.534  -3.406  -6.625  1.00  0.00           H  
ATOM    251  HA  VAL A  16       2.004  -1.078  -5.060  1.00  0.00           H  
ATOM    252  HB  VAL A  16       4.276  -2.240  -4.639  1.00  0.00           H  
ATOM    253 HG11 VAL A  16       2.012  -3.999  -3.843  1.00  0.00           H  
ATOM    254 HG12 VAL A  16       2.002  -2.315  -3.319  1.00  0.00           H  
ATOM    255 HG13 VAL A  16       3.346  -3.368  -2.878  1.00  0.00           H  
ATOM    256 HG21 VAL A  16       3.059  -4.777  -5.461  1.00  0.00           H  
ATOM    257 HG22 VAL A  16       4.736  -4.239  -5.558  1.00  0.00           H  
ATOM    258 HG23 VAL A  16       3.577  -3.743  -6.792  1.00  0.00           H  
ATOM    259  N   LEU A  17       3.459  -1.252  -7.928  1.00  0.00           N  
ATOM    260  CA  LEU A  17       4.304  -0.539  -8.878  1.00  0.00           C  
ATOM    261  C   LEU A  17       3.480   0.418  -9.735  1.00  0.00           C  
ATOM    262  O   LEU A  17       3.759   1.616  -9.787  1.00  0.00           O  
ATOM    263  CB  LEU A  17       5.049  -1.532  -9.775  1.00  0.00           C  
ATOM    264  CG  LEU A  17       6.398  -2.015  -9.237  1.00  0.00           C  
ATOM    265  CD1 LEU A  17       7.396  -0.868  -9.177  1.00  0.00           C  
ATOM    266  CD2 LEU A  17       6.231  -2.652  -7.866  1.00  0.00           C  
ATOM    267  H   LEU A  17       2.898  -1.989  -8.247  1.00  0.00           H  
ATOM    268  HA  LEU A  17       5.025   0.033  -8.314  1.00  0.00           H  
ATOM    269  HB2 LEU A  17       4.415  -2.394  -9.923  1.00  0.00           H  
ATOM    270  HB3 LEU A  17       5.217  -1.063 -10.733  1.00  0.00           H  
ATOM    271  HG  LEU A  17       6.795  -2.765  -9.907  1.00  0.00           H  
ATOM    272 HD11 LEU A  17       7.741  -0.638 -10.174  1.00  0.00           H  
ATOM    273 HD12 LEU A  17       8.237  -1.155  -8.563  1.00  0.00           H  
ATOM    274 HD13 LEU A  17       6.921   0.002  -8.751  1.00  0.00           H  
ATOM    275 HD21 LEU A  17       5.680  -1.982  -7.222  1.00  0.00           H  
ATOM    276 HD22 LEU A  17       7.203  -2.845  -7.437  1.00  0.00           H  
ATOM    277 HD23 LEU A  17       5.690  -3.582  -7.964  1.00  0.00           H  
ATOM    278  N   LYS A  18       2.465  -0.118 -10.407  1.00  0.00           N  
ATOM    279  CA  LYS A  18       1.603   0.690 -11.265  1.00  0.00           C  
ATOM    280  C   LYS A  18       0.845   1.732 -10.451  1.00  0.00           C  
ATOM    281  O   LYS A  18       0.676   2.870 -10.888  1.00  0.00           O  
ATOM    282  CB  LYS A  18       0.613  -0.199 -12.018  1.00  0.00           C  
ATOM    283  CG  LYS A  18       1.266  -1.097 -13.055  1.00  0.00           C  
ATOM    284  CD  LYS A  18       0.244  -1.642 -14.041  1.00  0.00           C  
ATOM    285  CE  LYS A  18       0.709  -1.473 -15.478  1.00  0.00           C  
ATOM    286  NZ  LYS A  18       0.430  -0.105 -15.993  1.00  0.00           N  
ATOM    287  H   LYS A  18       2.293  -1.079 -10.327  1.00  0.00           H  
ATOM    288  HA  LYS A  18       2.232   1.198 -11.980  1.00  0.00           H  
ATOM    289  HB2 LYS A  18       0.097  -0.825 -11.306  1.00  0.00           H  
ATOM    290  HB3 LYS A  18      -0.107   0.430 -12.520  1.00  0.00           H  
ATOM    291  HG2 LYS A  18       2.007  -0.527 -13.596  1.00  0.00           H  
ATOM    292  HG3 LYS A  18       1.744  -1.925 -12.551  1.00  0.00           H  
ATOM    293  HD2 LYS A  18       0.092  -2.692 -13.844  1.00  0.00           H  
ATOM    294  HD3 LYS A  18      -0.687  -1.111 -13.909  1.00  0.00           H  
ATOM    295  HE2 LYS A  18       1.772  -1.656 -15.523  1.00  0.00           H  
ATOM    296  HE3 LYS A  18       0.194  -2.194 -16.096  1.00  0.00           H  
ATOM    297  HZ1 LYS A  18      -0.597   0.055 -16.044  1.00  0.00           H  
ATOM    298  HZ2 LYS A  18       0.835   0.009 -16.944  1.00  0.00           H  
ATOM    299  HZ3 LYS A  18       0.850   0.607 -15.362  1.00  0.00           H  
ATOM    300  N   LEU A  19       0.390   1.338  -9.266  1.00  0.00           N  
ATOM    301  CA  LEU A  19      -0.349   2.241  -8.391  1.00  0.00           C  
ATOM    302  C   LEU A  19      -1.728   2.552  -8.966  1.00  0.00           C  
ATOM    303  O   LEU A  19      -2.149   3.708  -9.006  1.00  0.00           O  
ATOM    304  CB  LEU A  19       0.435   3.540  -8.184  1.00  0.00           C  
ATOM    305  CG  LEU A  19       1.954   3.368  -8.063  1.00  0.00           C  
ATOM    306  CD1 LEU A  19       2.674   4.200  -9.114  1.00  0.00           C  
ATOM    307  CD2 LEU A  19       2.427   3.747  -6.668  1.00  0.00           C  
ATOM    308  H   LEU A  19       0.556   0.419  -8.970  1.00  0.00           H  
ATOM    309  HA  LEU A  19      -0.472   1.750  -7.437  1.00  0.00           H  
ATOM    310  HB2 LEU A  19       0.231   4.194  -9.020  1.00  0.00           H  
ATOM    311  HB3 LEU A  19       0.074   4.012  -7.283  1.00  0.00           H  
ATOM    312  HG  LEU A  19       2.207   2.331  -8.232  1.00  0.00           H  
ATOM    313 HD11 LEU A  19       2.578   3.724 -10.079  1.00  0.00           H  
ATOM    314 HD12 LEU A  19       3.719   4.282  -8.855  1.00  0.00           H  
ATOM    315 HD13 LEU A  19       2.235   5.185  -9.154  1.00  0.00           H  
ATOM    316 HD21 LEU A  19       3.329   4.336  -6.740  1.00  0.00           H  
ATOM    317 HD22 LEU A  19       2.627   2.850  -6.100  1.00  0.00           H  
ATOM    318 HD23 LEU A  19       1.660   4.323  -6.172  1.00  0.00           H  
ATOM    319  N   THR A  20      -2.430   1.513  -9.410  1.00  0.00           N  
ATOM    320  CA  THR A  20      -3.762   1.682  -9.980  1.00  0.00           C  
ATOM    321  C   THR A  20      -4.723   0.627  -9.439  1.00  0.00           C  
ATOM    322  O   THR A  20      -4.509  -0.572  -9.620  1.00  0.00           O  
ATOM    323  CB  THR A  20      -3.700   1.601 -11.507  1.00  0.00           C  
ATOM    324  OG1 THR A  20      -2.764   2.532 -12.020  1.00  0.00           O  
ATOM    325  CG2 THR A  20      -5.031   1.875 -12.175  1.00  0.00           C  
ATOM    326  H   THR A  20      -2.044   0.613  -9.352  1.00  0.00           H  
ATOM    327  HA  THR A  20      -4.122   2.659  -9.694  1.00  0.00           H  
ATOM    328  HB  THR A  20      -3.384   0.608 -11.792  1.00  0.00           H  
ATOM    329  HG1 THR A  20      -2.055   2.062 -12.465  1.00  0.00           H  
ATOM    330 HG21 THR A  20      -4.948   1.684 -13.234  1.00  0.00           H  
ATOM    331 HG22 THR A  20      -5.308   2.907 -12.015  1.00  0.00           H  
ATOM    332 HG23 THR A  20      -5.786   1.230 -11.751  1.00  0.00           H  
ATOM    333  N   VAL A  21      -5.782   1.081  -8.774  1.00  0.00           N  
ATOM    334  CA  VAL A  21      -6.774   0.172  -8.208  1.00  0.00           C  
ATOM    335  C   VAL A  21      -7.873  -0.137  -9.217  1.00  0.00           C  
ATOM    336  O   VAL A  21      -8.781   0.668  -9.427  1.00  0.00           O  
ATOM    337  CB  VAL A  21      -7.422   0.748  -6.932  1.00  0.00           C  
ATOM    338  CG1 VAL A  21      -8.036  -0.366  -6.097  1.00  0.00           C  
ATOM    339  CG2 VAL A  21      -6.410   1.539  -6.116  1.00  0.00           C  
ATOM    340  H   VAL A  21      -5.899   2.047  -8.661  1.00  0.00           H  
ATOM    341  HA  VAL A  21      -6.271  -0.747  -7.946  1.00  0.00           H  
ATOM    342  HB  VAL A  21      -8.214   1.419  -7.230  1.00  0.00           H  
ATOM    343 HG11 VAL A  21      -7.629  -1.316  -6.408  1.00  0.00           H  
ATOM    344 HG12 VAL A  21      -9.107  -0.370  -6.234  1.00  0.00           H  
ATOM    345 HG13 VAL A  21      -7.809  -0.201  -5.054  1.00  0.00           H  
ATOM    346 HG21 VAL A  21      -5.410   1.251  -6.405  1.00  0.00           H  
ATOM    347 HG22 VAL A  21      -6.555   1.333  -5.066  1.00  0.00           H  
ATOM    348 HG23 VAL A  21      -6.547   2.595  -6.298  1.00  0.00           H  
ATOM    349  N   GLU A  22      -7.788  -1.309  -9.837  1.00  0.00           N  
ATOM    350  CA  GLU A  22      -8.780  -1.724 -10.822  1.00  0.00           C  
ATOM    351  C   GLU A  22     -10.111  -2.041 -10.150  1.00  0.00           C  
ATOM    352  O   GLU A  22     -10.162  -2.787  -9.171  1.00  0.00           O  
ATOM    353  CB  GLU A  22      -8.282  -2.948 -11.592  1.00  0.00           C  
ATOM    354  CG  GLU A  22      -7.002  -2.697 -12.370  1.00  0.00           C  
ATOM    355  CD  GLU A  22      -6.332  -3.982 -12.817  1.00  0.00           C  
ATOM    356  OE1 GLU A  22      -6.430  -4.988 -12.083  1.00  0.00           O  
ATOM    357  OE2 GLU A  22      -5.710  -3.982 -13.900  1.00  0.00           O  
ATOM    358  H   GLU A  22      -7.043  -1.909  -9.626  1.00  0.00           H  
ATOM    359  HA  GLU A  22      -8.923  -0.908 -11.513  1.00  0.00           H  
ATOM    360  HB2 GLU A  22      -8.101  -3.750 -10.892  1.00  0.00           H  
ATOM    361  HB3 GLU A  22      -9.047  -3.256 -12.289  1.00  0.00           H  
ATOM    362  HG2 GLU A  22      -7.236  -2.109 -13.245  1.00  0.00           H  
ATOM    363  HG3 GLU A  22      -6.315  -2.149 -11.742  1.00  0.00           H  
ATOM    364  N   THR A  23     -11.186  -1.469 -10.680  1.00  0.00           N  
ATOM    365  CA  THR A  23     -12.517  -1.690 -10.132  1.00  0.00           C  
ATOM    366  C   THR A  23     -13.472  -2.196 -11.210  1.00  0.00           C  
ATOM    367  O   THR A  23     -13.298  -1.903 -12.393  1.00  0.00           O  
ATOM    368  CB  THR A  23     -13.058  -0.399  -9.517  1.00  0.00           C  
ATOM    369  OG1 THR A  23     -13.132   0.627 -10.491  1.00  0.00           O  
ATOM    370  CG2 THR A  23     -12.215   0.116  -8.372  1.00  0.00           C  
ATOM    371  H   THR A  23     -11.082  -0.885 -11.459  1.00  0.00           H  
ATOM    372  HA  THR A  23     -12.438  -2.440  -9.358  1.00  0.00           H  
ATOM    373  HB  THR A  23     -14.054  -0.581  -9.139  1.00  0.00           H  
ATOM    374  HG1 THR A  23     -12.300   0.677 -10.966  1.00  0.00           H  
ATOM    375 HG21 THR A  23     -12.374   1.178  -8.257  1.00  0.00           H  
ATOM    376 HG22 THR A  23     -11.172  -0.071  -8.581  1.00  0.00           H  
ATOM    377 HG23 THR A  23     -12.496  -0.390  -7.461  1.00  0.00           H  
ATOM    378  N   PRO A  24     -14.499  -2.965 -10.811  1.00  0.00           N  
ATOM    379  CA  PRO A  24     -15.486  -3.514 -11.742  1.00  0.00           C  
ATOM    380  C   PRO A  24     -15.977  -2.477 -12.746  1.00  0.00           C  
ATOM    381  O   PRO A  24     -16.086  -2.755 -13.940  1.00  0.00           O  
ATOM    382  CB  PRO A  24     -16.622  -3.946 -10.818  1.00  0.00           C  
ATOM    383  CG  PRO A  24     -15.956  -4.283  -9.532  1.00  0.00           C  
ATOM    384  CD  PRO A  24     -14.777  -3.359  -9.417  1.00  0.00           C  
ATOM    385  HA  PRO A  24     -15.099  -4.373 -12.270  1.00  0.00           H  
ATOM    386  HB2 PRO A  24     -17.318  -3.132 -10.697  1.00  0.00           H  
ATOM    387  HB3 PRO A  24     -17.125  -4.803 -11.235  1.00  0.00           H  
ATOM    388  HG2 PRO A  24     -16.640  -4.122  -8.711  1.00  0.00           H  
ATOM    389  HG3 PRO A  24     -15.625  -5.311  -9.549  1.00  0.00           H  
ATOM    390  HD2 PRO A  24     -15.027  -2.497  -8.818  1.00  0.00           H  
ATOM    391  HD3 PRO A  24     -13.938  -3.882  -8.995  1.00  0.00           H  
ATOM    392  N   GLU A  25     -16.269  -1.278 -12.252  1.00  0.00           N  
ATOM    393  CA  GLU A  25     -16.745  -0.196 -13.105  1.00  0.00           C  
ATOM    394  C   GLU A  25     -15.626   0.312 -14.008  1.00  0.00           C  
ATOM    395  O   GLU A  25     -15.784   0.385 -15.227  1.00  0.00           O  
ATOM    396  CB  GLU A  25     -17.288   0.953 -12.251  1.00  0.00           C  
ATOM    397  CG  GLU A  25     -18.807   1.016 -12.213  1.00  0.00           C  
ATOM    398  CD  GLU A  25     -19.360   0.964 -10.802  1.00  0.00           C  
ATOM    399  OE1 GLU A  25     -19.208  -0.085 -10.142  1.00  0.00           O  
ATOM    400  OE2 GLU A  25     -19.945   1.974 -10.356  1.00  0.00           O  
ATOM    401  H   GLU A  25     -16.159  -1.117 -11.292  1.00  0.00           H  
ATOM    402  HA  GLU A  25     -17.542  -0.584 -13.721  1.00  0.00           H  
ATOM    403  HB2 GLU A  25     -16.928   0.836 -11.240  1.00  0.00           H  
ATOM    404  HB3 GLU A  25     -16.921   1.888 -12.648  1.00  0.00           H  
ATOM    405  HG2 GLU A  25     -19.128   1.938 -12.674  1.00  0.00           H  
ATOM    406  HG3 GLU A  25     -19.203   0.180 -12.770  1.00  0.00           H  
ATOM    407  N   GLY A  26     -14.497   0.663 -13.402  1.00  0.00           N  
ATOM    408  CA  GLY A  26     -13.369   1.160 -14.167  1.00  0.00           C  
ATOM    409  C   GLY A  26     -12.054   1.027 -13.424  1.00  0.00           C  
ATOM    410  O   GLY A  26     -11.580  -0.082 -13.179  1.00  0.00           O  
ATOM    411  H   GLY A  26     -14.429   0.583 -12.428  1.00  0.00           H  
ATOM    412  HA2 GLY A  26     -13.304   0.607 -15.092  1.00  0.00           H  
ATOM    413  HA3 GLY A  26     -13.537   2.203 -14.395  1.00  0.00           H  
ATOM    414  N   SER A  27     -11.464   2.163 -13.066  1.00  0.00           N  
ATOM    415  CA  SER A  27     -10.195   2.174 -12.347  1.00  0.00           C  
ATOM    416  C   SER A  27     -10.130   3.349 -11.377  1.00  0.00           C  
ATOM    417  O   SER A  27     -10.923   4.286 -11.469  1.00  0.00           O  
ATOM    418  CB  SER A  27      -9.029   2.249 -13.335  1.00  0.00           C  
ATOM    419  OG  SER A  27      -7.810   1.880 -12.715  1.00  0.00           O  
ATOM    420  H   SER A  27     -11.892   3.015 -13.290  1.00  0.00           H  
ATOM    421  HA  SER A  27     -10.123   1.254 -11.787  1.00  0.00           H  
ATOM    422  HB2 SER A  27      -9.214   1.578 -14.160  1.00  0.00           H  
ATOM    423  HB3 SER A  27      -8.939   3.259 -13.707  1.00  0.00           H  
ATOM    424  HG  SER A  27      -7.197   1.556 -13.379  1.00  0.00           H  
ATOM    425  N   VAL A  28      -9.181   3.293 -10.447  1.00  0.00           N  
ATOM    426  CA  VAL A  28      -9.015   4.354  -9.460  1.00  0.00           C  
ATOM    427  C   VAL A  28      -7.584   4.882  -9.455  1.00  0.00           C  
ATOM    428  O   VAL A  28      -6.708   4.319  -8.799  1.00  0.00           O  
ATOM    429  CB  VAL A  28      -9.370   3.872  -8.040  1.00  0.00           C  
ATOM    430  CG1 VAL A  28      -9.563   5.058  -7.107  1.00  0.00           C  
ATOM    431  CG2 VAL A  28     -10.613   2.994  -8.061  1.00  0.00           C  
ATOM    432  H   VAL A  28      -8.579   2.520 -10.424  1.00  0.00           H  
ATOM    433  HA  VAL A  28      -9.684   5.161  -9.722  1.00  0.00           H  
ATOM    434  HB  VAL A  28      -8.546   3.283  -7.667  1.00  0.00           H  
ATOM    435 HG11 VAL A  28     -10.425   5.627  -7.422  1.00  0.00           H  
ATOM    436 HG12 VAL A  28      -8.685   5.687  -7.138  1.00  0.00           H  
ATOM    437 HG13 VAL A  28      -9.714   4.702  -6.099  1.00  0.00           H  
ATOM    438 HG21 VAL A  28     -10.463   2.175  -8.749  1.00  0.00           H  
ATOM    439 HG22 VAL A  28     -11.463   3.580  -8.379  1.00  0.00           H  
ATOM    440 HG23 VAL A  28     -10.795   2.603  -7.071  1.00  0.00           H  
ATOM    441  N   HIS A  29      -7.355   5.968 -10.184  1.00  0.00           N  
ATOM    442  CA  HIS A  29      -6.030   6.573 -10.256  1.00  0.00           C  
ATOM    443  C   HIS A  29      -5.736   7.363  -8.985  1.00  0.00           C  
ATOM    444  O   HIS A  29      -6.566   8.149  -8.528  1.00  0.00           O  
ATOM    445  CB  HIS A  29      -5.930   7.485 -11.480  1.00  0.00           C  
ATOM    446  CG  HIS A  29      -6.147   6.766 -12.776  1.00  0.00           C  
ATOM    447  ND1 HIS A  29      -7.368   6.253 -13.158  1.00  0.00           N  
ATOM    448  CD2 HIS A  29      -5.288   6.473 -13.781  1.00  0.00           C  
ATOM    449  CE1 HIS A  29      -7.251   5.675 -14.340  1.00  0.00           C  
ATOM    450  NE2 HIS A  29      -5.999   5.795 -14.741  1.00  0.00           N  
ATOM    451  H   HIS A  29      -8.094   6.376 -10.681  1.00  0.00           H  
ATOM    452  HA  HIS A  29      -5.307   5.778 -10.347  1.00  0.00           H  
ATOM    453  HB2 HIS A  29      -6.674   8.263 -11.404  1.00  0.00           H  
ATOM    454  HB3 HIS A  29      -4.947   7.933 -11.507  1.00  0.00           H  
ATOM    455  HD1 HIS A  29      -8.198   6.303 -12.640  1.00  0.00           H  
ATOM    456  HD2 HIS A  29      -4.237   6.725 -13.820  1.00  0.00           H  
ATOM    457  HE1 HIS A  29      -8.045   5.188 -14.887  1.00  0.00           H  
ATOM    458  HE2 HIS A  29      -5.614   5.354 -15.527  1.00  0.00           H  
ATOM    459  N   LEU A  30      -4.558   7.142  -8.408  1.00  0.00           N  
ATOM    460  CA  LEU A  30      -4.175   7.830  -7.181  1.00  0.00           C  
ATOM    461  C   LEU A  30      -2.737   8.330  -7.251  1.00  0.00           C  
ATOM    462  O   LEU A  30      -1.960   7.903  -8.104  1.00  0.00           O  
ATOM    463  CB  LEU A  30      -4.339   6.887  -5.987  1.00  0.00           C  
ATOM    464  CG  LEU A  30      -3.845   5.458  -6.224  1.00  0.00           C  
ATOM    465  CD1 LEU A  30      -2.382   5.460  -6.636  1.00  0.00           C  
ATOM    466  CD2 LEU A  30      -4.043   4.607  -4.981  1.00  0.00           C  
ATOM    467  H   LEU A  30      -3.938   6.497  -8.810  1.00  0.00           H  
ATOM    468  HA  LEU A  30      -4.834   8.675  -7.054  1.00  0.00           H  
ATOM    469  HB2 LEU A  30      -3.796   7.301  -5.149  1.00  0.00           H  
ATOM    470  HB3 LEU A  30      -5.386   6.843  -5.730  1.00  0.00           H  
ATOM    471  HG  LEU A  30      -4.417   5.016  -7.027  1.00  0.00           H  
ATOM    472 HD11 LEU A  30      -1.919   4.539  -6.317  1.00  0.00           H  
ATOM    473 HD12 LEU A  30      -1.878   6.295  -6.172  1.00  0.00           H  
ATOM    474 HD13 LEU A  30      -2.310   5.547  -7.710  1.00  0.00           H  
ATOM    475 HD21 LEU A  30      -3.846   5.202  -4.101  1.00  0.00           H  
ATOM    476 HD22 LEU A  30      -3.361   3.769  -5.009  1.00  0.00           H  
ATOM    477 HD23 LEU A  30      -5.059   4.243  -4.950  1.00  0.00           H  
ATOM    478  N   THR A  31      -2.388   9.230  -6.336  1.00  0.00           N  
ATOM    479  CA  THR A  31      -1.044   9.783  -6.275  1.00  0.00           C  
ATOM    480  C   THR A  31      -0.054   8.722  -5.799  1.00  0.00           C  
ATOM    481  O   THR A  31      -0.107   8.287  -4.649  1.00  0.00           O  
ATOM    482  CB  THR A  31      -1.011  10.988  -5.334  1.00  0.00           C  
ATOM    483  OG1 THR A  31      -1.128  10.573  -3.985  1.00  0.00           O  
ATOM    484  CG2 THR A  31      -2.115  11.987  -5.604  1.00  0.00           C  
ATOM    485  H   THR A  31      -3.049   9.522  -5.679  1.00  0.00           H  
ATOM    486  HA  THR A  31      -0.770  10.104  -7.268  1.00  0.00           H  
ATOM    487  HB  THR A  31      -0.065  11.499  -5.451  1.00  0.00           H  
ATOM    488  HG1 THR A  31      -1.968  10.126  -3.860  1.00  0.00           H  
ATOM    489 HG21 THR A  31      -1.750  12.987  -5.419  1.00  0.00           H  
ATOM    490 HG22 THR A  31      -2.952  11.783  -4.952  1.00  0.00           H  
ATOM    491 HG23 THR A  31      -2.432  11.904  -6.633  1.00  0.00           H  
ATOM    492  N   PRO A  32       0.857   8.281  -6.682  1.00  0.00           N  
ATOM    493  CA  PRO A  32       1.851   7.256  -6.345  1.00  0.00           C  
ATOM    494  C   PRO A  32       2.625   7.567  -5.071  1.00  0.00           C  
ATOM    495  O   PRO A  32       3.215   6.674  -4.465  1.00  0.00           O  
ATOM    496  CB  PRO A  32       2.789   7.252  -7.553  1.00  0.00           C  
ATOM    497  CG  PRO A  32       1.967   7.772  -8.681  1.00  0.00           C  
ATOM    498  CD  PRO A  32       0.983   8.737  -8.078  1.00  0.00           C  
ATOM    499  HA  PRO A  32       1.388   6.290  -6.243  1.00  0.00           H  
ATOM    500  HB2 PRO A  32       3.637   7.891  -7.354  1.00  0.00           H  
ATOM    501  HB3 PRO A  32       3.128   6.245  -7.744  1.00  0.00           H  
ATOM    502  HG2 PRO A  32       2.601   8.281  -9.392  1.00  0.00           H  
ATOM    503  HG3 PRO A  32       1.445   6.958  -9.160  1.00  0.00           H  
ATOM    504  HD2 PRO A  32       1.365   9.745  -8.117  1.00  0.00           H  
ATOM    505  HD3 PRO A  32       0.034   8.673  -8.589  1.00  0.00           H  
ATOM    506  N   SER A  33       2.624   8.828  -4.667  1.00  0.00           N  
ATOM    507  CA  SER A  33       3.331   9.236  -3.458  1.00  0.00           C  
ATOM    508  C   SER A  33       2.538   8.857  -2.223  1.00  0.00           C  
ATOM    509  O   SER A  33       3.099   8.429  -1.214  1.00  0.00           O  
ATOM    510  CB  SER A  33       3.599  10.740  -3.475  1.00  0.00           C  
ATOM    511  OG  SER A  33       2.388  11.473  -3.425  1.00  0.00           O  
ATOM    512  H   SER A  33       2.139   9.497  -5.189  1.00  0.00           H  
ATOM    513  HA  SER A  33       4.266   8.707  -3.433  1.00  0.00           H  
ATOM    514  HB2 SER A  33       4.203  11.006  -2.621  1.00  0.00           H  
ATOM    515  HB3 SER A  33       4.123  10.997  -4.383  1.00  0.00           H  
ATOM    516  HG  SER A  33       2.055  11.604  -4.316  1.00  0.00           H  
ATOM    517  N   GLU A  34       1.229   8.997  -2.319  1.00  0.00           N  
ATOM    518  CA  GLU A  34       0.348   8.648  -1.218  1.00  0.00           C  
ATOM    519  C   GLU A  34       0.042   7.167  -1.273  1.00  0.00           C  
ATOM    520  O   GLU A  34       0.001   6.484  -0.253  1.00  0.00           O  
ATOM    521  CB  GLU A  34      -0.940   9.474  -1.272  1.00  0.00           C  
ATOM    522  CG  GLU A  34      -0.694  10.974  -1.258  1.00  0.00           C  
ATOM    523  CD  GLU A  34      -1.927  11.776  -1.628  1.00  0.00           C  
ATOM    524  OE1 GLU A  34      -2.900  11.175  -2.131  1.00  0.00           O  
ATOM    525  OE2 GLU A  34      -1.920  13.006  -1.412  1.00  0.00           O  
ATOM    526  H   GLU A  34       0.849   9.327  -3.156  1.00  0.00           H  
ATOM    527  HA  GLU A  34       0.872   8.851  -0.301  1.00  0.00           H  
ATOM    528  HB2 GLU A  34      -1.476   9.226  -2.176  1.00  0.00           H  
ATOM    529  HB3 GLU A  34      -1.554   9.223  -0.420  1.00  0.00           H  
ATOM    530  HG2 GLU A  34      -0.381  11.264  -0.266  1.00  0.00           H  
ATOM    531  HG3 GLU A  34       0.091  11.203  -1.963  1.00  0.00           H  
ATOM    532  N   SER A  35      -0.121   6.667  -2.480  1.00  0.00           N  
ATOM    533  CA  SER A  35      -0.366   5.253  -2.675  1.00  0.00           C  
ATOM    534  C   SER A  35       0.960   4.504  -2.610  1.00  0.00           C  
ATOM    535  O   SER A  35       0.992   3.278  -2.504  1.00  0.00           O  
ATOM    536  CB  SER A  35      -1.070   5.008  -4.010  1.00  0.00           C  
ATOM    537  OG  SER A  35      -0.159   4.574  -5.004  1.00  0.00           O  
ATOM    538  H   SER A  35      -0.037   7.256  -3.258  1.00  0.00           H  
ATOM    539  HA  SER A  35      -1.001   4.912  -1.870  1.00  0.00           H  
ATOM    540  HB2 SER A  35      -1.829   4.252  -3.878  1.00  0.00           H  
ATOM    541  HB3 SER A  35      -1.534   5.927  -4.339  1.00  0.00           H  
ATOM    542  HG  SER A  35      -0.299   3.640  -5.180  1.00  0.00           H  
ATOM    543  N   GLY A  36       2.061   5.262  -2.655  1.00  0.00           N  
ATOM    544  CA  GLY A  36       3.375   4.666  -2.581  1.00  0.00           C  
ATOM    545  C   GLY A  36       3.744   4.308  -1.163  1.00  0.00           C  
ATOM    546  O   GLY A  36       4.427   3.313  -0.922  1.00  0.00           O  
ATOM    547  H   GLY A  36       1.976   6.237  -2.727  1.00  0.00           H  
ATOM    548  HA2 GLY A  36       3.387   3.775  -3.179  1.00  0.00           H  
ATOM    549  HA3 GLY A  36       4.104   5.362  -2.967  1.00  0.00           H  
ATOM    550  N   ILE A  37       3.276   5.114  -0.217  1.00  0.00           N  
ATOM    551  CA  ILE A  37       3.554   4.859   1.189  1.00  0.00           C  
ATOM    552  C   ILE A  37       2.863   3.582   1.637  1.00  0.00           C  
ATOM    553  O   ILE A  37       3.373   2.846   2.481  1.00  0.00           O  
ATOM    554  CB  ILE A  37       3.120   6.033   2.091  1.00  0.00           C  
ATOM    555  CG1 ILE A  37       3.323   5.675   3.564  1.00  0.00           C  
ATOM    556  CG2 ILE A  37       1.671   6.407   1.829  1.00  0.00           C  
ATOM    557  CD1 ILE A  37       3.200   6.858   4.496  1.00  0.00           C  
ATOM    558  H   ILE A  37       2.724   5.888  -0.473  1.00  0.00           H  
ATOM    559  HA  ILE A  37       4.617   4.723   1.293  1.00  0.00           H  
ATOM    560  HB  ILE A  37       3.733   6.887   1.849  1.00  0.00           H  
ATOM    561 HG12 ILE A  37       2.582   4.946   3.856  1.00  0.00           H  
ATOM    562 HG13 ILE A  37       4.308   5.251   3.692  1.00  0.00           H  
ATOM    563 HG21 ILE A  37       1.157   5.568   1.386  1.00  0.00           H  
ATOM    564 HG22 ILE A  37       1.633   7.250   1.156  1.00  0.00           H  
ATOM    565 HG23 ILE A  37       1.194   6.670   2.761  1.00  0.00           H  
ATOM    566 HD11 ILE A  37       3.668   7.720   4.047  1.00  0.00           H  
ATOM    567 HD12 ILE A  37       3.687   6.630   5.433  1.00  0.00           H  
ATOM    568 HD13 ILE A  37       2.155   7.068   4.675  1.00  0.00           H  
ATOM    569  N   LEU A  38       1.714   3.310   1.039  1.00  0.00           N  
ATOM    570  CA  LEU A  38       0.967   2.101   1.347  1.00  0.00           C  
ATOM    571  C   LEU A  38       1.716   0.890   0.801  1.00  0.00           C  
ATOM    572  O   LEU A  38       1.491  -0.242   1.228  1.00  0.00           O  
ATOM    573  CB  LEU A  38      -0.439   2.169   0.744  1.00  0.00           C  
ATOM    574  CG  LEU A  38      -1.230   0.860   0.791  1.00  0.00           C  
ATOM    575  CD1 LEU A  38      -2.716   1.139   0.962  1.00  0.00           C  
ATOM    576  CD2 LEU A  38      -0.980   0.042  -0.468  1.00  0.00           C  
ATOM    577  H   LEU A  38       1.376   3.924   0.356  1.00  0.00           H  
ATOM    578  HA  LEU A  38       0.893   2.016   2.420  1.00  0.00           H  
ATOM    579  HB2 LEU A  38      -0.999   2.925   1.275  1.00  0.00           H  
ATOM    580  HB3 LEU A  38      -0.349   2.472  -0.289  1.00  0.00           H  
ATOM    581  HG  LEU A  38      -0.901   0.278   1.639  1.00  0.00           H  
ATOM    582 HD11 LEU A  38      -3.285   0.435   0.372  1.00  0.00           H  
ATOM    583 HD12 LEU A  38      -2.934   2.144   0.633  1.00  0.00           H  
ATOM    584 HD13 LEU A  38      -2.984   1.034   2.003  1.00  0.00           H  
ATOM    585 HD21 LEU A  38      -0.013  -0.433  -0.403  1.00  0.00           H  
ATOM    586 HD22 LEU A  38      -1.004   0.692  -1.330  1.00  0.00           H  
ATOM    587 HD23 LEU A  38      -1.747  -0.712  -0.565  1.00  0.00           H  
ATOM    588  N   LYS A  39       2.614   1.149  -0.147  1.00  0.00           N  
ATOM    589  CA  LYS A  39       3.409   0.100  -0.759  1.00  0.00           C  
ATOM    590  C   LYS A  39       4.369  -0.504   0.249  1.00  0.00           C  
ATOM    591  O   LYS A  39       4.518  -1.721   0.327  1.00  0.00           O  
ATOM    592  CB  LYS A  39       4.185   0.654  -1.956  1.00  0.00           C  
ATOM    593  CG  LYS A  39       4.513  -0.390  -3.011  1.00  0.00           C  
ATOM    594  CD  LYS A  39       6.014  -0.574  -3.174  1.00  0.00           C  
ATOM    595  CE  LYS A  39       6.623   0.522  -4.035  1.00  0.00           C  
ATOM    596  NZ  LYS A  39       7.879   1.059  -3.443  1.00  0.00           N  
ATOM    597  H   LYS A  39       2.746   2.074  -0.439  1.00  0.00           H  
ATOM    598  HA  LYS A  39       2.740  -0.666  -1.096  1.00  0.00           H  
ATOM    599  HB2 LYS A  39       3.597   1.431  -2.422  1.00  0.00           H  
ATOM    600  HB3 LYS A  39       5.112   1.082  -1.602  1.00  0.00           H  
ATOM    601  HG2 LYS A  39       4.075  -1.332  -2.719  1.00  0.00           H  
ATOM    602  HG3 LYS A  39       4.094  -0.074  -3.955  1.00  0.00           H  
ATOM    603  HD2 LYS A  39       6.478  -0.550  -2.199  1.00  0.00           H  
ATOM    604  HD3 LYS A  39       6.201  -1.531  -3.640  1.00  0.00           H  
ATOM    605  HE2 LYS A  39       6.841   0.116  -5.011  1.00  0.00           H  
ATOM    606  HE3 LYS A  39       5.908   1.326  -4.132  1.00  0.00           H  
ATOM    607  HZ1 LYS A  39       8.171   1.922  -3.945  1.00  0.00           H  
ATOM    608  HZ2 LYS A  39       8.640   0.354  -3.518  1.00  0.00           H  
ATOM    609  HZ3 LYS A  39       7.732   1.287  -2.439  1.00  0.00           H  
ATOM    610  N   ARG A  40       5.015   0.355   1.020  1.00  0.00           N  
ATOM    611  CA  ARG A  40       5.967  -0.099   2.028  1.00  0.00           C  
ATOM    612  C   ARG A  40       5.255  -0.763   3.204  1.00  0.00           C  
ATOM    613  O   ARG A  40       5.873  -1.493   3.979  1.00  0.00           O  
ATOM    614  CB  ARG A  40       6.830   1.067   2.513  1.00  0.00           C  
ATOM    615  CG  ARG A  40       8.224   1.074   1.907  1.00  0.00           C  
ATOM    616  CD  ARG A  40       8.681   2.482   1.557  1.00  0.00           C  
ATOM    617  NE  ARG A  40       8.697   2.708   0.112  1.00  0.00           N  
ATOM    618  CZ  ARG A  40       7.789   3.430  -0.543  1.00  0.00           C  
ATOM    619  NH1 ARG A  40       6.788   4.013   0.107  1.00  0.00           N  
ATOM    620  NH2 ARG A  40       7.884   3.573  -1.858  1.00  0.00           N  
ATOM    621  H   ARG A  40       4.847   1.316   0.907  1.00  0.00           H  
ATOM    622  HA  ARG A  40       6.605  -0.834   1.562  1.00  0.00           H  
ATOM    623  HB2 ARG A  40       6.341   1.995   2.255  1.00  0.00           H  
ATOM    624  HB3 ARG A  40       6.928   1.009   3.587  1.00  0.00           H  
ATOM    625  HG2 ARG A  40       8.916   0.649   2.618  1.00  0.00           H  
ATOM    626  HG3 ARG A  40       8.216   0.475   1.008  1.00  0.00           H  
ATOM    627  HD2 ARG A  40       8.016   3.191   2.021  1.00  0.00           H  
ATOM    628  HD3 ARG A  40       9.679   2.625   1.942  1.00  0.00           H  
ATOM    629  HE  ARG A  40       9.424   2.297  -0.399  1.00  0.00           H  
ATOM    630 HH11 ARG A  40       6.707   3.914   1.097  1.00  0.00           H  
ATOM    631 HH12 ARG A  40       6.114   4.553  -0.397  1.00  0.00           H  
ATOM    632 HH21 ARG A  40       8.635   3.138  -2.355  1.00  0.00           H  
ATOM    633 HH22 ARG A  40       7.202   4.113  -2.353  1.00  0.00           H  
ATOM    634  N   LEU A  41       3.955  -0.522   3.326  1.00  0.00           N  
ATOM    635  CA  LEU A  41       3.170  -1.116   4.401  1.00  0.00           C  
ATOM    636  C   LEU A  41       2.642  -2.481   3.981  1.00  0.00           C  
ATOM    637  O   LEU A  41       2.339  -3.328   4.823  1.00  0.00           O  
ATOM    638  CB  LEU A  41       2.009  -0.197   4.792  1.00  0.00           C  
ATOM    639  CG  LEU A  41       2.264   0.689   6.012  1.00  0.00           C  
ATOM    640  CD1 LEU A  41       3.166   1.858   5.649  1.00  0.00           C  
ATOM    641  CD2 LEU A  41       0.949   1.191   6.591  1.00  0.00           C  
ATOM    642  H   LEU A  41       3.510   0.059   2.674  1.00  0.00           H  
ATOM    643  HA  LEU A  41       3.821  -1.249   5.251  1.00  0.00           H  
ATOM    644  HB2 LEU A  41       1.784   0.441   3.949  1.00  0.00           H  
ATOM    645  HB3 LEU A  41       1.144  -0.810   4.997  1.00  0.00           H  
ATOM    646  HG  LEU A  41       2.764   0.107   6.771  1.00  0.00           H  
ATOM    647 HD11 LEU A  41       2.803   2.756   6.128  1.00  0.00           H  
ATOM    648 HD12 LEU A  41       3.163   1.996   4.578  1.00  0.00           H  
ATOM    649 HD13 LEU A  41       4.171   1.654   5.984  1.00  0.00           H  
ATOM    650 HD21 LEU A  41       1.124   1.617   7.568  1.00  0.00           H  
ATOM    651 HD22 LEU A  41       0.255   0.368   6.677  1.00  0.00           H  
ATOM    652 HD23 LEU A  41       0.533   1.945   5.940  1.00  0.00           H  
ATOM    653  N   LEU A  42       2.542  -2.691   2.674  1.00  0.00           N  
ATOM    654  CA  LEU A  42       2.062  -3.957   2.143  1.00  0.00           C  
ATOM    655  C   LEU A  42       3.183  -4.990   2.121  1.00  0.00           C  
ATOM    656  O   LEU A  42       2.928  -6.193   2.104  1.00  0.00           O  
ATOM    657  CB  LEU A  42       1.483  -3.764   0.740  1.00  0.00           C  
ATOM    658  CG  LEU A  42       0.059  -4.292   0.552  1.00  0.00           C  
ATOM    659  CD1 LEU A  42       0.038  -5.811   0.631  1.00  0.00           C  
ATOM    660  CD2 LEU A  42      -0.878  -3.687   1.589  1.00  0.00           C  
ATOM    661  H   LEU A  42       2.805  -1.981   2.054  1.00  0.00           H  
ATOM    662  HA  LEU A  42       1.283  -4.312   2.798  1.00  0.00           H  
ATOM    663  HB2 LEU A  42       1.486  -2.708   0.516  1.00  0.00           H  
ATOM    664  HB3 LEU A  42       2.126  -4.267   0.033  1.00  0.00           H  
ATOM    665  HG  LEU A  42      -0.295  -4.006  -0.426  1.00  0.00           H  
ATOM    666 HD11 LEU A  42      -0.955  -6.169   0.401  1.00  0.00           H  
ATOM    667 HD12 LEU A  42       0.313  -6.125   1.627  1.00  0.00           H  
ATOM    668 HD13 LEU A  42       0.741  -6.218  -0.082  1.00  0.00           H  
ATOM    669 HD21 LEU A  42      -0.300  -3.185   2.351  1.00  0.00           H  
ATOM    670 HD22 LEU A  42      -1.468  -4.470   2.043  1.00  0.00           H  
ATOM    671 HD23 LEU A  42      -1.534  -2.976   1.109  1.00  0.00           H  
ATOM    672  N   ILE A  43       4.426  -4.517   2.139  1.00  0.00           N  
ATOM    673  CA  ILE A  43       5.569  -5.418   2.144  1.00  0.00           C  
ATOM    674  C   ILE A  43       5.773  -6.000   3.539  1.00  0.00           C  
ATOM    675  O   ILE A  43       6.314  -7.095   3.693  1.00  0.00           O  
ATOM    676  CB  ILE A  43       6.860  -4.718   1.678  1.00  0.00           C  
ATOM    677  CG1 ILE A  43       6.628  -4.020   0.340  1.00  0.00           C  
ATOM    678  CG2 ILE A  43       7.994  -5.726   1.556  1.00  0.00           C  
ATOM    679  CD1 ILE A  43       7.800  -3.180  -0.116  1.00  0.00           C  
ATOM    680  H   ILE A  43       4.574  -3.548   2.166  1.00  0.00           H  
ATOM    681  HA  ILE A  43       5.356  -6.224   1.458  1.00  0.00           H  
ATOM    682  HB  ILE A  43       7.138  -3.984   2.419  1.00  0.00           H  
ATOM    683 HG12 ILE A  43       6.440  -4.764  -0.419  1.00  0.00           H  
ATOM    684 HG13 ILE A  43       5.768  -3.375   0.424  1.00  0.00           H  
ATOM    685 HG21 ILE A  43       7.838  -6.337   0.677  1.00  0.00           H  
ATOM    686 HG22 ILE A  43       8.013  -6.355   2.433  1.00  0.00           H  
ATOM    687 HG23 ILE A  43       8.934  -5.203   1.468  1.00  0.00           H  
ATOM    688 HD11 ILE A  43       8.333  -3.702  -0.897  1.00  0.00           H  
ATOM    689 HD12 ILE A  43       8.463  -3.005   0.718  1.00  0.00           H  
ATOM    690 HD13 ILE A  43       7.440  -2.235  -0.495  1.00  0.00           H  
ATOM    691  N   ASN A  44       5.314  -5.266   4.554  1.00  0.00           N  
ATOM    692  CA  ASN A  44       5.423  -5.716   5.935  1.00  0.00           C  
ATOM    693  C   ASN A  44       4.112  -6.346   6.385  1.00  0.00           C  
ATOM    694  O   ASN A  44       4.092  -7.407   7.008  1.00  0.00           O  
ATOM    695  CB  ASN A  44       5.791  -4.546   6.849  1.00  0.00           C  
ATOM    696  CG  ASN A  44       6.977  -3.758   6.330  1.00  0.00           C  
ATOM    697  OD1 ASN A  44       7.480  -4.020   5.238  1.00  0.00           O  
ATOM    698  ND2 ASN A  44       7.432  -2.786   7.113  1.00  0.00           N  
ATOM    699  H   ASN A  44       4.878  -4.406   4.367  1.00  0.00           H  
ATOM    700  HA  ASN A  44       6.196  -6.459   5.981  1.00  0.00           H  
ATOM    701  HB2 ASN A  44       4.946  -3.878   6.927  1.00  0.00           H  
ATOM    702  HB3 ASN A  44       6.035  -4.925   7.830  1.00  0.00           H  
ATOM    703 HD21 ASN A  44       6.982  -2.634   7.970  1.00  0.00           H  
ATOM    704 HD22 ASN A  44       8.198  -2.261   6.801  1.00  0.00           H  
ATOM    705  N   LYS A  45       3.021  -5.680   6.043  1.00  0.00           N  
ATOM    706  CA  LYS A  45       1.683  -6.151   6.379  1.00  0.00           C  
ATOM    707  C   LYS A  45       1.531  -6.395   7.875  1.00  0.00           C  
ATOM    708  O   LYS A  45       1.824  -7.479   8.379  1.00  0.00           O  
ATOM    709  CB  LYS A  45       1.361  -7.423   5.600  1.00  0.00           C  
ATOM    710  CG  LYS A  45       0.829  -7.152   4.203  1.00  0.00           C  
ATOM    711  CD  LYS A  45       0.700  -8.431   3.394  1.00  0.00           C  
ATOM    712  CE  LYS A  45       2.055  -9.075   3.143  1.00  0.00           C  
ATOM    713  NZ  LYS A  45       2.485  -9.940   4.278  1.00  0.00           N  
ATOM    714  H   LYS A  45       3.119  -4.849   5.540  1.00  0.00           H  
ATOM    715  HA  LYS A  45       0.984  -5.382   6.086  1.00  0.00           H  
ATOM    716  HB2 LYS A  45       2.260  -8.014   5.512  1.00  0.00           H  
ATOM    717  HB3 LYS A  45       0.618  -7.988   6.142  1.00  0.00           H  
ATOM    718  HG2 LYS A  45      -0.144  -6.689   4.283  1.00  0.00           H  
ATOM    719  HG3 LYS A  45       1.506  -6.481   3.696  1.00  0.00           H  
ATOM    720  HD2 LYS A  45       0.075  -9.126   3.934  1.00  0.00           H  
ATOM    721  HD3 LYS A  45       0.243  -8.196   2.444  1.00  0.00           H  
ATOM    722  HE2 LYS A  45       1.992  -9.677   2.250  1.00  0.00           H  
ATOM    723  HE3 LYS A  45       2.788  -8.295   2.999  1.00  0.00           H  
ATOM    724  HZ1 LYS A  45       2.759 -10.880   3.927  1.00  0.00           H  
ATOM    725  HZ2 LYS A  45       1.707 -10.052   4.960  1.00  0.00           H  
ATOM    726  HZ3 LYS A  45       3.299  -9.513   4.765  1.00  0.00           H  
ATOM    727  N   GLY A  46       1.060  -5.370   8.572  1.00  0.00           N  
ATOM    728  CA  GLY A  46       0.855  -5.462  10.006  1.00  0.00           C  
ATOM    729  C   GLY A  46       2.151  -5.596  10.779  1.00  0.00           C  
ATOM    730  O   GLY A  46       2.657  -6.701  10.973  1.00  0.00           O  
ATOM    731  H   GLY A  46       0.845  -4.542   8.103  1.00  0.00           H  
ATOM    732  HA2 GLY A  46       0.344  -4.571  10.339  1.00  0.00           H  
ATOM    733  HA3 GLY A  46       0.232  -6.319  10.215  1.00  0.00           H  
ATOM    734  N   GLN A  47       2.686  -4.464  11.226  1.00  0.00           N  
ATOM    735  CA  GLN A  47       3.928  -4.451  11.989  1.00  0.00           C  
ATOM    736  C   GLN A  47       3.987  -3.226  12.895  1.00  0.00           C  
ATOM    737  O   GLN A  47       3.493  -2.156  12.537  1.00  0.00           O  
ATOM    738  CB  GLN A  47       5.133  -4.464  11.047  1.00  0.00           C  
ATOM    739  CG  GLN A  47       6.442  -4.812  11.737  1.00  0.00           C  
ATOM    740  CD  GLN A  47       6.512  -6.268  12.157  1.00  0.00           C  
ATOM    741  OE1 GLN A  47       6.329  -6.598  13.328  1.00  0.00           O  
ATOM    742  NE2 GLN A  47       6.778  -7.148  11.198  1.00  0.00           N  
ATOM    743  H   GLN A  47       2.231  -3.616  11.042  1.00  0.00           H  
ATOM    744  HA  GLN A  47       3.950  -5.339  12.602  1.00  0.00           H  
ATOM    745  HB2 GLN A  47       4.958  -5.191  10.267  1.00  0.00           H  
ATOM    746  HB3 GLN A  47       5.236  -3.487  10.599  1.00  0.00           H  
ATOM    747  HG2 GLN A  47       7.257  -4.610  11.058  1.00  0.00           H  
ATOM    748  HG3 GLN A  47       6.546  -4.194  12.616  1.00  0.00           H  
ATOM    749 HE21 GLN A  47       6.912  -6.814  10.287  1.00  0.00           H  
ATOM    750 HE22 GLN A  47       6.829  -8.096  11.442  1.00  0.00           H  
ATOM    751  N   LEU A  48       4.588  -3.387  14.069  1.00  0.00           N  
ATOM    752  CA  LEU A  48       4.702  -2.290  15.022  1.00  0.00           C  
ATOM    753  C   LEU A  48       5.797  -1.312  14.607  1.00  0.00           C  
ATOM    754  O   LEU A  48       6.922  -1.372  15.104  1.00  0.00           O  
ATOM    755  CB  LEU A  48       4.979  -2.829  16.428  1.00  0.00           C  
ATOM    756  CG  LEU A  48       4.090  -2.238  17.526  1.00  0.00           C  
ATOM    757  CD1 LEU A  48       3.102  -3.277  18.031  1.00  0.00           C  
ATOM    758  CD2 LEU A  48       4.936  -1.702  18.672  1.00  0.00           C  
ATOM    759  H   LEU A  48       4.960  -4.264  14.300  1.00  0.00           H  
ATOM    760  HA  LEU A  48       3.758  -1.766  15.031  1.00  0.00           H  
ATOM    761  HB2 LEU A  48       4.839  -3.901  16.413  1.00  0.00           H  
ATOM    762  HB3 LEU A  48       6.009  -2.621  16.677  1.00  0.00           H  
ATOM    763  HG  LEU A  48       3.525  -1.415  17.115  1.00  0.00           H  
ATOM    764 HD11 LEU A  48       3.639  -4.087  18.503  1.00  0.00           H  
ATOM    765 HD12 LEU A  48       2.528  -3.661  17.201  1.00  0.00           H  
ATOM    766 HD13 LEU A  48       2.436  -2.821  18.748  1.00  0.00           H  
ATOM    767 HD21 LEU A  48       5.333  -2.527  19.244  1.00  0.00           H  
ATOM    768 HD22 LEU A  48       4.324  -1.082  19.311  1.00  0.00           H  
ATOM    769 HD23 LEU A  48       5.750  -1.115  18.274  1.00  0.00           H  
ATOM    770  N   CYS A  49       5.454  -0.406  13.698  1.00  0.00           N  
ATOM    771  CA  CYS A  49       6.398   0.595  13.217  1.00  0.00           C  
ATOM    772  C   CYS A  49       6.070   1.963  13.805  1.00  0.00           C  
ATOM    773  O   CYS A  49       5.028   2.142  14.430  1.00  0.00           O  
ATOM    774  CB  CYS A  49       6.374   0.663  11.690  1.00  0.00           C  
ATOM    775  SG  CYS A  49       7.528  -0.471  10.881  1.00  0.00           S  
ATOM    776  H   CYS A  49       4.540  -0.408  13.346  1.00  0.00           H  
ATOM    777  HA  CYS A  49       7.386   0.303  13.542  1.00  0.00           H  
ATOM    778  HB2 CYS A  49       5.381   0.423  11.342  1.00  0.00           H  
ATOM    779  HB3 CYS A  49       6.626   1.667  11.378  1.00  0.00           H  
ATOM    780  HG  CYS A  49       8.204  -0.711  11.519  1.00  0.00           H  
ATOM    781  N   LEU A  50       6.964   2.923  13.603  1.00  0.00           N  
ATOM    782  CA  LEU A  50       6.761   4.275  14.118  1.00  0.00           C  
ATOM    783  C   LEU A  50       6.660   5.277  12.973  1.00  0.00           C  
ATOM    784  O   LEU A  50       6.745   4.905  11.802  1.00  0.00           O  
ATOM    785  CB  LEU A  50       7.901   4.673  15.062  1.00  0.00           C  
ATOM    786  CG  LEU A  50       8.616   3.512  15.762  1.00  0.00           C  
ATOM    787  CD1 LEU A  50       7.610   2.551  16.382  1.00  0.00           C  
ATOM    788  CD2 LEU A  50       9.525   2.783  14.783  1.00  0.00           C  
ATOM    789  H   LEU A  50       7.777   2.721  13.096  1.00  0.00           H  
ATOM    790  HA  LEU A  50       5.831   4.282  14.668  1.00  0.00           H  
ATOM    791  HB2 LEU A  50       8.633   5.226  14.491  1.00  0.00           H  
ATOM    792  HB3 LEU A  50       7.497   5.326  15.821  1.00  0.00           H  
ATOM    793  HG  LEU A  50       9.231   3.908  16.558  1.00  0.00           H  
ATOM    794 HD11 LEU A  50       7.605   1.625  15.826  1.00  0.00           H  
ATOM    795 HD12 LEU A  50       6.625   2.993  16.355  1.00  0.00           H  
ATOM    796 HD13 LEU A  50       7.887   2.353  17.407  1.00  0.00           H  
ATOM    797 HD21 LEU A  50       9.681   3.399  13.910  1.00  0.00           H  
ATOM    798 HD22 LEU A  50       9.063   1.852  14.488  1.00  0.00           H  
ATOM    799 HD23 LEU A  50      10.475   2.581  15.256  1.00  0.00           H  
ATOM    800  N   ARG A  51       6.478   6.549  13.315  1.00  0.00           N  
ATOM    801  CA  ARG A  51       6.365   7.598  12.308  1.00  0.00           C  
ATOM    802  C   ARG A  51       7.709   7.869  11.650  1.00  0.00           C  
ATOM    803  O   ARG A  51       7.791   8.078  10.441  1.00  0.00           O  
ATOM    804  CB  ARG A  51       5.813   8.882  12.929  1.00  0.00           C  
ATOM    805  CG  ARG A  51       6.660   9.426  14.069  1.00  0.00           C  
ATOM    806  CD  ARG A  51       6.202  10.814  14.489  1.00  0.00           C  
ATOM    807  NE  ARG A  51       6.002  10.911  15.932  1.00  0.00           N  
ATOM    808  CZ  ARG A  51       4.954  10.395  16.571  1.00  0.00           C  
ATOM    809  NH1 ARG A  51       4.015   9.741  15.899  1.00  0.00           N  
ATOM    810  NH2 ARG A  51       4.846  10.534  17.885  1.00  0.00           N  
ATOM    811  H   ARG A  51       6.417   6.786  14.263  1.00  0.00           H  
ATOM    812  HA  ARG A  51       5.683   7.254  11.554  1.00  0.00           H  
ATOM    813  HB2 ARG A  51       5.750   9.641  12.163  1.00  0.00           H  
ATOM    814  HB3 ARG A  51       4.822   8.685  13.310  1.00  0.00           H  
ATOM    815  HG2 ARG A  51       6.578   8.761  14.915  1.00  0.00           H  
ATOM    816  HG3 ARG A  51       7.689   9.478  13.747  1.00  0.00           H  
ATOM    817  HD2 ARG A  51       6.951  11.532  14.191  1.00  0.00           H  
ATOM    818  HD3 ARG A  51       5.271  11.040  13.990  1.00  0.00           H  
ATOM    819  HE  ARG A  51       6.682  11.386  16.453  1.00  0.00           H  
ATOM    820 HH11 ARG A  51       4.090   9.634  14.908  1.00  0.00           H  
ATOM    821 HH12 ARG A  51       3.231   9.354  16.385  1.00  0.00           H  
ATOM    822 HH21 ARG A  51       5.551  11.027  18.396  1.00  0.00           H  
ATOM    823 HH22 ARG A  51       4.059  10.146  18.366  1.00  0.00           H  
ATOM    824  N   LYS A  52       8.758   7.857  12.459  1.00  0.00           N  
ATOM    825  CA  LYS A  52      10.117   8.096  11.971  1.00  0.00           C  
ATOM    826  C   LYS A  52      10.581   6.976  11.054  1.00  0.00           C  
ATOM    827  O   LYS A  52      11.600   7.097  10.374  1.00  0.00           O  
ATOM    828  CB  LYS A  52      11.085   8.247  13.145  1.00  0.00           C  
ATOM    829  CG  LYS A  52      10.996   7.112  14.155  1.00  0.00           C  
ATOM    830  CD  LYS A  52      10.865   7.635  15.578  1.00  0.00           C  
ATOM    831  CE  LYS A  52      11.840   6.943  16.519  1.00  0.00           C  
ATOM    832  NZ  LYS A  52      11.212   6.608  17.828  1.00  0.00           N  
ATOM    833  H   LYS A  52       8.615   7.677  13.408  1.00  0.00           H  
ATOM    834  HA  LYS A  52      10.106   9.007  11.404  1.00  0.00           H  
ATOM    835  HB2 LYS A  52      12.094   8.281  12.762  1.00  0.00           H  
ATOM    836  HB3 LYS A  52      10.872   9.174  13.656  1.00  0.00           H  
ATOM    837  HG2 LYS A  52      10.133   6.505  13.925  1.00  0.00           H  
ATOM    838  HG3 LYS A  52      11.890   6.509  14.082  1.00  0.00           H  
ATOM    839  HD2 LYS A  52      11.069   8.695  15.582  1.00  0.00           H  
ATOM    840  HD3 LYS A  52       9.857   7.459  15.924  1.00  0.00           H  
ATOM    841  HE2 LYS A  52      12.185   6.032  16.053  1.00  0.00           H  
ATOM    842  HE3 LYS A  52      12.681   7.599  16.690  1.00  0.00           H  
ATOM    843  HZ1 LYS A  52      11.637   7.181  18.585  1.00  0.00           H  
ATOM    844  HZ2 LYS A  52      11.359   5.602  18.047  1.00  0.00           H  
ATOM    845  HZ3 LYS A  52      10.190   6.798  17.796  1.00  0.00           H  
ATOM    846  N   HIS A  53       9.828   5.892  11.035  1.00  0.00           N  
ATOM    847  CA  HIS A  53      10.150   4.755  10.200  1.00  0.00           C  
ATOM    848  C   HIS A  53       9.510   4.905   8.833  1.00  0.00           C  
ATOM    849  O   HIS A  53      10.138   4.663   7.802  1.00  0.00           O  
ATOM    850  CB  HIS A  53       9.646   3.491  10.872  1.00  0.00           C  
ATOM    851  CG  HIS A  53      10.326   2.240  10.405  1.00  0.00           C  
ATOM    852  ND1 HIS A  53      11.398   1.676  11.064  1.00  0.00           N  
ATOM    853  CD2 HIS A  53      10.079   1.440   9.340  1.00  0.00           C  
ATOM    854  CE1 HIS A  53      11.782   0.585  10.425  1.00  0.00           C  
ATOM    855  NE2 HIS A  53      10.997   0.420   9.376  1.00  0.00           N  
ATOM    856  H   HIS A  53       9.027   5.854  11.595  1.00  0.00           H  
ATOM    857  HA  HIS A  53      11.215   4.704  10.090  1.00  0.00           H  
ATOM    858  HB2 HIS A  53       9.798   3.581  11.936  1.00  0.00           H  
ATOM    859  HB3 HIS A  53       8.592   3.399  10.672  1.00  0.00           H  
ATOM    860  HD1 HIS A  53      11.816   2.023  11.879  1.00  0.00           H  
ATOM    861  HD2 HIS A  53       9.303   1.580   8.599  1.00  0.00           H  
ATOM    862  HE1 HIS A  53      12.597  -0.063  10.712  1.00  0.00           H  
ATOM    863  HE2 HIS A  53      11.008  -0.357   8.780  1.00  0.00           H  
ATOM    864  N   LEU A  54       8.253   5.311   8.843  1.00  0.00           N  
ATOM    865  CA  LEU A  54       7.501   5.506   7.613  1.00  0.00           C  
ATOM    866  C   LEU A  54       8.069   6.666   6.813  1.00  0.00           C  
ATOM    867  O   LEU A  54       7.952   6.703   5.590  1.00  0.00           O  
ATOM    868  CB  LEU A  54       6.021   5.746   7.922  1.00  0.00           C  
ATOM    869  CG  LEU A  54       5.090   4.592   7.549  1.00  0.00           C  
ATOM    870  CD1 LEU A  54       5.226   4.252   6.072  1.00  0.00           C  
ATOM    871  CD2 LEU A  54       5.380   3.372   8.413  1.00  0.00           C  
ATOM    872  H   LEU A  54       7.823   5.487   9.703  1.00  0.00           H  
ATOM    873  HA  LEU A  54       7.598   4.610   7.026  1.00  0.00           H  
ATOM    874  HB2 LEU A  54       5.922   5.934   8.981  1.00  0.00           H  
ATOM    875  HB3 LEU A  54       5.697   6.626   7.385  1.00  0.00           H  
ATOM    876  HG  LEU A  54       4.068   4.893   7.728  1.00  0.00           H  
ATOM    877 HD11 LEU A  54       5.422   3.196   5.962  1.00  0.00           H  
ATOM    878 HD12 LEU A  54       6.044   4.815   5.646  1.00  0.00           H  
ATOM    879 HD13 LEU A  54       4.310   4.504   5.560  1.00  0.00           H  
ATOM    880 HD21 LEU A  54       4.473   3.057   8.906  1.00  0.00           H  
ATOM    881 HD22 LEU A  54       6.125   3.623   9.154  1.00  0.00           H  
ATOM    882 HD23 LEU A  54       5.749   2.570   7.791  1.00  0.00           H  
ATOM    883  N   LEU A  55       8.703   7.601   7.502  1.00  0.00           N  
ATOM    884  CA  LEU A  55       9.304   8.742   6.830  1.00  0.00           C  
ATOM    885  C   LEU A  55      10.729   8.410   6.403  1.00  0.00           C  
ATOM    886  O   LEU A  55      11.331   9.128   5.606  1.00  0.00           O  
ATOM    887  CB  LEU A  55       9.288   9.978   7.732  1.00  0.00           C  
ATOM    888  CG  LEU A  55       9.776   9.751   9.164  1.00  0.00           C  
ATOM    889  CD1 LEU A  55      11.268  10.016   9.274  1.00  0.00           C  
ATOM    890  CD2 LEU A  55       8.993  10.623  10.137  1.00  0.00           C  
ATOM    891  H   LEU A  55       8.781   7.514   8.478  1.00  0.00           H  
ATOM    892  HA  LEU A  55       8.720   8.945   5.944  1.00  0.00           H  
ATOM    893  HB2 LEU A  55       9.910  10.736   7.278  1.00  0.00           H  
ATOM    894  HB3 LEU A  55       8.276  10.349   7.776  1.00  0.00           H  
ATOM    895  HG  LEU A  55       9.611   8.723   9.437  1.00  0.00           H  
ATOM    896 HD11 LEU A  55      11.786   9.077   9.418  1.00  0.00           H  
ATOM    897 HD12 LEU A  55      11.459  10.665  10.115  1.00  0.00           H  
ATOM    898 HD13 LEU A  55      11.620  10.485   8.368  1.00  0.00           H  
ATOM    899 HD21 LEU A  55       8.646  10.015  10.960  1.00  0.00           H  
ATOM    900 HD22 LEU A  55       8.145  11.057   9.630  1.00  0.00           H  
ATOM    901 HD23 LEU A  55       9.632  11.407  10.512  1.00  0.00           H  
ATOM    902  N   GLU A  56      11.261   7.310   6.931  1.00  0.00           N  
ATOM    903  CA  GLU A  56      12.609   6.879   6.593  1.00  0.00           C  
ATOM    904  C   GLU A  56      12.598   5.939   5.394  1.00  0.00           C  
ATOM    905  O   GLU A  56      13.575   5.857   4.650  1.00  0.00           O  
ATOM    906  CB  GLU A  56      13.270   6.198   7.793  1.00  0.00           C  
ATOM    907  CG  GLU A  56      14.420   6.996   8.384  1.00  0.00           C  
ATOM    908  CD  GLU A  56      15.763   6.607   7.796  1.00  0.00           C  
ATOM    909  OE1 GLU A  56      16.145   5.425   7.922  1.00  0.00           O  
ATOM    910  OE2 GLU A  56      16.432   7.484   7.209  1.00  0.00           O  
ATOM    911  H   GLU A  56      10.733   6.772   7.555  1.00  0.00           H  
ATOM    912  HA  GLU A  56      13.173   7.755   6.332  1.00  0.00           H  
ATOM    913  HB2 GLU A  56      12.528   6.052   8.563  1.00  0.00           H  
ATOM    914  HB3 GLU A  56      13.650   5.235   7.484  1.00  0.00           H  
ATOM    915  HG2 GLU A  56      14.251   8.045   8.190  1.00  0.00           H  
ATOM    916  HG3 GLU A  56      14.447   6.828   9.451  1.00  0.00           H  
ATOM    917  N   GLU A  57      11.489   5.232   5.211  1.00  0.00           N  
ATOM    918  CA  GLU A  57      11.361   4.300   4.096  1.00  0.00           C  
ATOM    919  C   GLU A  57      10.780   4.987   2.869  1.00  0.00           C  
ATOM    920  O   GLU A  57      10.898   4.480   1.754  1.00  0.00           O  
ATOM    921  CB  GLU A  57      10.504   3.097   4.497  1.00  0.00           C  
ATOM    922  CG  GLU A  57      11.029   2.356   5.716  1.00  0.00           C  
ATOM    923  CD  GLU A  57      10.305   1.046   5.961  1.00  0.00           C  
ATOM    924  OE1 GLU A  57       9.061   1.066   6.066  1.00  0.00           O  
ATOM    925  OE2 GLU A  57      10.983   0.000   6.047  1.00  0.00           O  
ATOM    926  H   GLU A  57      10.742   5.342   5.837  1.00  0.00           H  
ATOM    927  HA  GLU A  57      12.355   3.959   3.842  1.00  0.00           H  
ATOM    928  HB2 GLU A  57       9.503   3.439   4.716  1.00  0.00           H  
ATOM    929  HB3 GLU A  57      10.467   2.403   3.672  1.00  0.00           H  
ATOM    930  HG2 GLU A  57      12.079   2.147   5.569  1.00  0.00           H  
ATOM    931  HG3 GLU A  57      10.907   2.985   6.585  1.00  0.00           H  
ATOM    932  N   ILE A  58      10.183   6.155   3.067  1.00  0.00           N  
ATOM    933  CA  ILE A  58       9.632   6.906   1.957  1.00  0.00           C  
ATOM    934  C   ILE A  58      10.622   7.980   1.526  1.00  0.00           C  
ATOM    935  O   ILE A  58      10.590   8.449   0.389  1.00  0.00           O  
ATOM    936  CB  ILE A  58       8.270   7.543   2.296  1.00  0.00           C  
ATOM    937  CG1 ILE A  58       7.323   6.494   2.881  1.00  0.00           C  
ATOM    938  CG2 ILE A  58       7.655   8.165   1.051  1.00  0.00           C  
ATOM    939  CD1 ILE A  58       6.109   7.092   3.557  1.00  0.00           C  
ATOM    940  H   ILE A  58      10.136   6.529   3.970  1.00  0.00           H  
ATOM    941  HA  ILE A  58       9.491   6.219   1.135  1.00  0.00           H  
ATOM    942  HB  ILE A  58       8.429   8.324   3.022  1.00  0.00           H  
ATOM    943 HG12 ILE A  58       6.975   5.850   2.087  1.00  0.00           H  
ATOM    944 HG13 ILE A  58       7.855   5.901   3.609  1.00  0.00           H  
ATOM    945 HG21 ILE A  58       6.911   7.494   0.642  1.00  0.00           H  
ATOM    946 HG22 ILE A  58       8.425   8.337   0.314  1.00  0.00           H  
ATOM    947 HG23 ILE A  58       7.189   9.103   1.310  1.00  0.00           H  
ATOM    948 HD11 ILE A  58       6.381   8.027   4.021  1.00  0.00           H  
ATOM    949 HD12 ILE A  58       5.741   6.411   4.309  1.00  0.00           H  
ATOM    950 HD13 ILE A  58       5.337   7.268   2.822  1.00  0.00           H  
ATOM    951  N   LYS A  59      11.532   8.339   2.434  1.00  0.00           N  
ATOM    952  CA  LYS A  59      12.555   9.323   2.126  1.00  0.00           C  
ATOM    953  C   LYS A  59      13.652   8.672   1.293  1.00  0.00           C  
ATOM    954  O   LYS A  59      14.316   9.334   0.497  1.00  0.00           O  
ATOM    955  CB  LYS A  59      13.142   9.930   3.404  1.00  0.00           C  
ATOM    956  CG  LYS A  59      14.018   8.974   4.198  1.00  0.00           C  
ATOM    957  CD  LYS A  59      14.533   9.626   5.471  1.00  0.00           C  
ATOM    958  CE  LYS A  59      15.635  10.632   5.175  1.00  0.00           C  
ATOM    959  NZ  LYS A  59      15.446  11.905   5.926  1.00  0.00           N  
ATOM    960  H   LYS A  59      11.528   7.911   3.316  1.00  0.00           H  
ATOM    961  HA  LYS A  59      12.095  10.107   1.540  1.00  0.00           H  
ATOM    962  HB2 LYS A  59      13.740  10.789   3.135  1.00  0.00           H  
ATOM    963  HB3 LYS A  59      12.331  10.254   4.038  1.00  0.00           H  
ATOM    964  HG2 LYS A  59      13.440   8.101   4.458  1.00  0.00           H  
ATOM    965  HG3 LYS A  59      14.860   8.682   3.588  1.00  0.00           H  
ATOM    966  HD2 LYS A  59      13.716  10.137   5.959  1.00  0.00           H  
ATOM    967  HD3 LYS A  59      14.923   8.860   6.125  1.00  0.00           H  
ATOM    968  HE2 LYS A  59      16.584  10.199   5.453  1.00  0.00           H  
ATOM    969  HE3 LYS A  59      15.635  10.846   4.116  1.00  0.00           H  
ATOM    970  HZ1 LYS A  59      16.349  12.213   6.340  1.00  0.00           H  
ATOM    971  HZ2 LYS A  59      14.756  11.770   6.692  1.00  0.00           H  
ATOM    972  HZ3 LYS A  59      15.097  12.648   5.288  1.00  0.00           H  
ATOM    973  N   ASN A  60      13.823   7.356   1.464  1.00  0.00           N  
ATOM    974  CA  ASN A  60      14.818   6.617   0.710  1.00  0.00           C  
ATOM    975  C   ASN A  60      14.199   6.071  -0.573  1.00  0.00           C  
ATOM    976  O   ASN A  60      14.516   4.964  -1.009  1.00  0.00           O  
ATOM    977  CB  ASN A  60      15.391   5.474   1.550  1.00  0.00           C  
ATOM    978  CG  ASN A  60      16.906   5.474   1.565  1.00  0.00           C  
ATOM    979  OD1 ASN A  60      17.548   5.918   0.612  1.00  0.00           O  
ATOM    980  ND2 ASN A  60      17.487   4.973   2.649  1.00  0.00           N  
ATOM    981  H   ASN A  60      13.256   6.871   2.102  1.00  0.00           H  
ATOM    982  HA  ASN A  60      15.606   7.301   0.457  1.00  0.00           H  
ATOM    983  HB2 ASN A  60      15.041   5.572   2.567  1.00  0.00           H  
ATOM    984  HB3 ASN A  60      15.052   4.531   1.147  1.00  0.00           H  
ATOM    985 HD21 ASN A  60      16.912   4.637   3.367  1.00  0.00           H  
ATOM    986 HD22 ASN A  60      18.466   4.961   2.686  1.00  0.00           H  
ATOM    987  N   HIS A  61      13.304   6.858  -1.165  1.00  0.00           N  
ATOM    988  CA  HIS A  61      12.621   6.470  -2.389  1.00  0.00           C  
ATOM    989  C   HIS A  61      11.849   7.654  -2.971  1.00  0.00           C  
ATOM    990  O   HIS A  61      11.834   7.865  -4.184  1.00  0.00           O  
ATOM    991  CB  HIS A  61      11.668   5.306  -2.111  1.00  0.00           C  
ATOM    992  CG  HIS A  61      11.334   4.503  -3.329  1.00  0.00           C  
ATOM    993  ND1 HIS A  61      10.387   4.893  -4.253  1.00  0.00           N  
ATOM    994  CD2 HIS A  61      11.832   3.325  -3.777  1.00  0.00           C  
ATOM    995  CE1 HIS A  61      10.316   3.990  -5.216  1.00  0.00           C  
ATOM    996  NE2 HIS A  61      11.183   3.030  -4.950  1.00  0.00           N  
ATOM    997  H   HIS A  61      13.094   7.722  -0.763  1.00  0.00           H  
ATOM    998  HA  HIS A  61      13.368   6.156  -3.099  1.00  0.00           H  
ATOM    999  HB2 HIS A  61      12.123   4.643  -1.389  1.00  0.00           H  
ATOM   1000  HB3 HIS A  61      10.746   5.693  -1.702  1.00  0.00           H  
ATOM   1001  HD1 HIS A  61       9.846   5.709  -4.209  1.00  0.00           H  
ATOM   1002  HD2 HIS A  61      12.598   2.730  -3.299  1.00  0.00           H  
ATOM   1003  HE1 HIS A  61       9.663   4.031  -6.075  1.00  0.00           H  
ATOM   1004  HE2 HIS A  61      11.344   2.242  -5.509  1.00  0.00           H  
ATOM   1005  N   ALA A  62      11.212   8.424  -2.093  1.00  0.00           N  
ATOM   1006  CA  ALA A  62      10.439   9.591  -2.504  1.00  0.00           C  
ATOM   1007  C   ALA A  62      10.235  10.544  -1.330  1.00  0.00           C  
ATOM   1008  O   ALA A  62       9.190  10.531  -0.682  1.00  0.00           O  
ATOM   1009  CB  ALA A  62       9.096   9.164  -3.080  1.00  0.00           C  
ATOM   1010  H   ALA A  62      11.265   8.203  -1.140  1.00  0.00           H  
ATOM   1011  HA  ALA A  62      10.990  10.104  -3.279  1.00  0.00           H  
ATOM   1012  HB1 ALA A  62       9.031   9.483  -4.109  1.00  0.00           H  
ATOM   1013  HB2 ALA A  62       8.297   9.619  -2.511  1.00  0.00           H  
ATOM   1014  HB3 ALA A  62       9.007   8.090  -3.029  1.00  0.00           H  
ATOM   1015  N   LYS A  63      11.243  11.367  -1.061  1.00  0.00           N  
ATOM   1016  CA  LYS A  63      11.177  12.325   0.038  1.00  0.00           C  
ATOM   1017  C   LYS A  63      10.027  13.307  -0.163  1.00  0.00           C  
ATOM   1018  O   LYS A  63      10.225  14.417  -0.656  1.00  0.00           O  
ATOM   1019  CB  LYS A  63      12.497  13.088   0.158  1.00  0.00           C  
ATOM   1020  CG  LYS A  63      12.888  13.406   1.593  1.00  0.00           C  
ATOM   1021  CD  LYS A  63      12.756  14.892   1.890  1.00  0.00           C  
ATOM   1022  CE  LYS A  63      14.015  15.653   1.511  1.00  0.00           C  
ATOM   1023  NZ  LYS A  63      14.042  15.989   0.061  1.00  0.00           N  
ATOM   1024  H   LYS A  63      12.053  11.328  -1.612  1.00  0.00           H  
ATOM   1025  HA  LYS A  63      11.006  11.772   0.951  1.00  0.00           H  
ATOM   1026  HB2 LYS A  63      13.284  12.496  -0.285  1.00  0.00           H  
ATOM   1027  HB3 LYS A  63      12.412  14.018  -0.384  1.00  0.00           H  
ATOM   1028  HG2 LYS A  63      12.242  12.857   2.262  1.00  0.00           H  
ATOM   1029  HG3 LYS A  63      13.913  13.106   1.752  1.00  0.00           H  
ATOM   1030  HD2 LYS A  63      11.926  15.289   1.325  1.00  0.00           H  
ATOM   1031  HD3 LYS A  63      12.570  15.023   2.946  1.00  0.00           H  
ATOM   1032  HE2 LYS A  63      14.055  16.567   2.084  1.00  0.00           H  
ATOM   1033  HE3 LYS A  63      14.875  15.043   1.746  1.00  0.00           H  
ATOM   1034  HZ1 LYS A  63      14.462  16.930  -0.080  1.00  0.00           H  
ATOM   1035  HZ2 LYS A  63      13.075  15.993  -0.323  1.00  0.00           H  
ATOM   1036  HZ3 LYS A  63      14.606  15.287  -0.459  1.00  0.00           H  
ATOM   1037  N   ALA A  64       8.826  12.891   0.224  1.00  0.00           N  
ATOM   1038  CA  ALA A  64       7.643  13.732   0.092  1.00  0.00           C  
ATOM   1039  C   ALA A  64       7.496  14.275  -1.327  1.00  0.00           C  
ATOM   1040  O   ALA A  64       7.745  15.454  -1.579  1.00  0.00           O  
ATOM   1041  CB  ALA A  64       7.700  14.877   1.093  1.00  0.00           C  
ATOM   1042  H   ALA A  64       8.733  11.996   0.612  1.00  0.00           H  
ATOM   1043  HA  ALA A  64       6.778  13.128   0.326  1.00  0.00           H  
ATOM   1044  HB1 ALA A  64       7.261  15.762   0.655  1.00  0.00           H  
ATOM   1045  HB2 ALA A  64       8.729  15.077   1.352  1.00  0.00           H  
ATOM   1046  HB3 ALA A  64       7.151  14.606   1.983  1.00  0.00           H  
ATOM   1047  N   ILE A  65       7.082  13.411  -2.249  1.00  0.00           N  
ATOM   1048  CA  ILE A  65       6.894  13.816  -3.637  1.00  0.00           C  
ATOM   1049  C   ILE A  65       5.866  14.938  -3.730  1.00  0.00           C  
ATOM   1050  O   ILE A  65       4.665  14.687  -3.820  1.00  0.00           O  
ATOM   1051  CB  ILE A  65       6.429  12.638  -4.516  1.00  0.00           C  
ATOM   1052  CG1 ILE A  65       7.405  11.468  -4.409  1.00  0.00           C  
ATOM   1053  CG2 ILE A  65       6.281  13.078  -5.965  1.00  0.00           C  
ATOM   1054  CD1 ILE A  65       6.903  10.209  -5.083  1.00  0.00           C  
ATOM   1055  H   ILE A  65       6.891  12.486  -1.989  1.00  0.00           H  
ATOM   1056  HA  ILE A  65       7.842  14.172  -4.015  1.00  0.00           H  
ATOM   1057  HB  ILE A  65       5.461  12.321  -4.163  1.00  0.00           H  
ATOM   1058 HG12 ILE A  65       8.340  11.743  -4.873  1.00  0.00           H  
ATOM   1059 HG13 ILE A  65       7.576  11.243  -3.367  1.00  0.00           H  
ATOM   1060 HG21 ILE A  65       7.060  13.786  -6.208  1.00  0.00           H  
ATOM   1061 HG22 ILE A  65       5.316  13.543  -6.104  1.00  0.00           H  
ATOM   1062 HG23 ILE A  65       6.362  12.217  -6.612  1.00  0.00           H  
ATOM   1063 HD11 ILE A  65       6.655   9.474  -4.332  1.00  0.00           H  
ATOM   1064 HD12 ILE A  65       7.672   9.817  -5.731  1.00  0.00           H  
ATOM   1065 HD13 ILE A  65       6.023  10.439  -5.666  1.00  0.00           H  
ATOM   1066  N   VAL A  66       6.347  16.174  -3.705  1.00  0.00           N  
ATOM   1067  CA  VAL A  66       5.471  17.335  -3.784  1.00  0.00           C  
ATOM   1068  C   VAL A  66       4.421  17.300  -2.672  1.00  0.00           C  
ATOM   1069  O   VAL A  66       3.252  16.999  -2.917  1.00  0.00           O  
ATOM   1070  CB  VAL A  66       4.774  17.402  -5.158  1.00  0.00           C  
ATOM   1071  CG1 VAL A  66       3.691  18.475  -5.177  1.00  0.00           C  
ATOM   1072  CG2 VAL A  66       5.795  17.647  -6.259  1.00  0.00           C  
ATOM   1073  H   VAL A  66       7.311  16.308  -3.633  1.00  0.00           H  
ATOM   1074  HA  VAL A  66       6.078  18.221  -3.666  1.00  0.00           H  
ATOM   1075  HB  VAL A  66       4.308  16.447  -5.340  1.00  0.00           H  
ATOM   1076 HG11 VAL A  66       3.808  19.120  -4.319  1.00  0.00           H  
ATOM   1077 HG12 VAL A  66       2.719  18.005  -5.144  1.00  0.00           H  
ATOM   1078 HG13 VAL A  66       3.778  19.059  -6.081  1.00  0.00           H  
ATOM   1079 HG21 VAL A  66       5.940  18.709  -6.387  1.00  0.00           H  
ATOM   1080 HG22 VAL A  66       5.437  17.219  -7.184  1.00  0.00           H  
ATOM   1081 HG23 VAL A  66       6.734  17.186  -5.989  1.00  0.00           H  
ATOM   1082  N   ALA A  67       4.847  17.609  -1.450  1.00  0.00           N  
ATOM   1083  CA  ALA A  67       3.946  17.611  -0.303  1.00  0.00           C  
ATOM   1084  C   ALA A  67       4.584  18.301   0.900  1.00  0.00           C  
ATOM   1085  O   ALA A  67       5.633  18.934   0.781  1.00  0.00           O  
ATOM   1086  CB  ALA A  67       3.542  16.186   0.052  1.00  0.00           C  
ATOM   1087  H   ALA A  67       5.791  17.839  -1.317  1.00  0.00           H  
ATOM   1088  HA  ALA A  67       3.054  18.152  -0.583  1.00  0.00           H  
ATOM   1089  HB1 ALA A  67       2.465  16.113   0.075  1.00  0.00           H  
ATOM   1090  HB2 ALA A  67       3.940  15.929   1.023  1.00  0.00           H  
ATOM   1091  HB3 ALA A  67       3.933  15.506  -0.689  1.00  0.00           H  
ATOM   1092  N   ARG A  68       3.941  18.174   2.058  1.00  0.00           N  
ATOM   1093  CA  ARG A  68       4.442  18.786   3.285  1.00  0.00           C  
ATOM   1094  C   ARG A  68       5.143  17.758   4.161  1.00  0.00           C  
ATOM   1095  O   ARG A  68       6.266  17.970   4.619  1.00  0.00           O  
ATOM   1096  CB  ARG A  68       3.294  19.437   4.061  1.00  0.00           C  
ATOM   1097  CG  ARG A  68       2.682  20.637   3.356  1.00  0.00           C  
ATOM   1098  CD  ARG A  68       1.696  21.369   4.254  1.00  0.00           C  
ATOM   1099  NE  ARG A  68       0.552  21.888   3.503  1.00  0.00           N  
ATOM   1100  CZ  ARG A  68      -0.690  21.412   3.600  1.00  0.00           C  
ATOM   1101  NH1 ARG A  68      -0.967  20.395   4.409  1.00  0.00           N  
ATOM   1102  NH2 ARG A  68      -1.662  21.956   2.880  1.00  0.00           N  
ATOM   1103  H   ARG A  68       3.109  17.657   2.088  1.00  0.00           H  
ATOM   1104  HA  ARG A  68       5.151  19.541   3.010  1.00  0.00           H  
ATOM   1105  HB2 ARG A  68       2.517  18.702   4.214  1.00  0.00           H  
ATOM   1106  HB3 ARG A  68       3.663  19.761   5.023  1.00  0.00           H  
ATOM   1107  HG2 ARG A  68       3.471  21.318   3.076  1.00  0.00           H  
ATOM   1108  HG3 ARG A  68       2.166  20.297   2.470  1.00  0.00           H  
ATOM   1109  HD2 ARG A  68       1.343  20.688   5.011  1.00  0.00           H  
ATOM   1110  HD3 ARG A  68       2.206  22.195   4.726  1.00  0.00           H  
ATOM   1111  HE  ARG A  68       0.718  22.637   2.892  1.00  0.00           H  
ATOM   1112 HH11 ARG A  68      -0.244  19.976   4.954  1.00  0.00           H  
ATOM   1113 HH12 ARG A  68      -1.903  20.050   4.473  1.00  0.00           H  
ATOM   1114 HH21 ARG A  68      -1.461  22.721   2.267  1.00  0.00           H  
ATOM   1115 HH22 ARG A  68      -2.594  21.602   2.949  1.00  0.00           H  
ATOM   1116  N   ASN A  69       4.463  16.649   4.388  1.00  0.00           N  
ATOM   1117  CA  ASN A  69       4.994  15.567   5.210  1.00  0.00           C  
ATOM   1118  C   ASN A  69       4.260  14.263   4.907  1.00  0.00           C  
ATOM   1119  O   ASN A  69       3.514  14.180   3.932  1.00  0.00           O  
ATOM   1120  CB  ASN A  69       4.861  15.919   6.693  1.00  0.00           C  
ATOM   1121  CG  ASN A  69       3.426  16.195   7.095  1.00  0.00           C  
ATOM   1122  OD1 ASN A  69       2.524  15.411   6.799  1.00  0.00           O  
ATOM   1123  ND2 ASN A  69       3.207  17.317   7.771  1.00  0.00           N  
ATOM   1124  H   ASN A  69       3.576  16.557   3.989  1.00  0.00           H  
ATOM   1125  HA  ASN A  69       6.039  15.445   4.966  1.00  0.00           H  
ATOM   1126  HB2 ASN A  69       5.231  15.099   7.289  1.00  0.00           H  
ATOM   1127  HB3 ASN A  69       5.449  16.801   6.900  1.00  0.00           H  
ATOM   1128 HD21 ASN A  69       3.973  17.894   7.970  1.00  0.00           H  
ATOM   1129 HD22 ASN A  69       2.287  17.521   8.043  1.00  0.00           H  
ATOM   1130  N   VAL A  70       4.467  13.248   5.742  1.00  0.00           N  
ATOM   1131  CA  VAL A  70       3.806  11.960   5.543  1.00  0.00           C  
ATOM   1132  C   VAL A  70       2.472  11.913   6.275  1.00  0.00           C  
ATOM   1133  O   VAL A  70       1.533  11.249   5.838  1.00  0.00           O  
ATOM   1134  CB  VAL A  70       4.670  10.754   5.996  1.00  0.00           C  
ATOM   1135  CG1 VAL A  70       4.864   9.781   4.846  1.00  0.00           C  
ATOM   1136  CG2 VAL A  70       6.019  11.197   6.543  1.00  0.00           C  
ATOM   1137  H   VAL A  70       5.067  13.369   6.506  1.00  0.00           H  
ATOM   1138  HA  VAL A  70       3.614  11.857   4.488  1.00  0.00           H  
ATOM   1139  HB  VAL A  70       4.142  10.236   6.784  1.00  0.00           H  
ATOM   1140 HG11 VAL A  70       4.960   8.778   5.237  1.00  0.00           H  
ATOM   1141 HG12 VAL A  70       5.760  10.042   4.302  1.00  0.00           H  
ATOM   1142 HG13 VAL A  70       4.013   9.831   4.184  1.00  0.00           H  
ATOM   1143 HG21 VAL A  70       6.482  11.884   5.850  1.00  0.00           H  
ATOM   1144 HG22 VAL A  70       6.654  10.331   6.670  1.00  0.00           H  
ATOM   1145 HG23 VAL A  70       5.879  11.684   7.496  1.00  0.00           H  
ATOM   1146  N   ASP A  71       2.396  12.626   7.390  1.00  0.00           N  
ATOM   1147  CA  ASP A  71       1.175  12.670   8.187  1.00  0.00           C  
ATOM   1148  C   ASP A  71      -0.012  13.071   7.330  1.00  0.00           C  
ATOM   1149  O   ASP A  71      -0.898  12.262   7.055  1.00  0.00           O  
ATOM   1150  CB  ASP A  71       1.335  13.643   9.358  1.00  0.00           C  
ATOM   1151  CG  ASP A  71       0.723  13.111  10.639  1.00  0.00           C  
ATOM   1152  OD1 ASP A  71       1.366  12.268  11.299  1.00  0.00           O  
ATOM   1153  OD2 ASP A  71      -0.399  13.538  10.982  1.00  0.00           O  
ATOM   1154  H   ASP A  71       3.178  13.135   7.681  1.00  0.00           H  
ATOM   1155  HA  ASP A  71       0.997  11.686   8.569  1.00  0.00           H  
ATOM   1156  HB2 ASP A  71       2.387  13.819   9.529  1.00  0.00           H  
ATOM   1157  HB3 ASP A  71       0.853  14.578   9.110  1.00  0.00           H  
ATOM   1158  N   VAL A  72      -0.012  14.317   6.898  1.00  0.00           N  
ATOM   1159  CA  VAL A  72      -1.080  14.830   6.051  1.00  0.00           C  
ATOM   1160  C   VAL A  72      -1.202  13.994   4.782  1.00  0.00           C  
ATOM   1161  O   VAL A  72      -2.253  13.964   4.142  1.00  0.00           O  
ATOM   1162  CB  VAL A  72      -0.842  16.303   5.666  1.00  0.00           C  
ATOM   1163  CG1 VAL A  72      -2.054  16.872   4.942  1.00  0.00           C  
ATOM   1164  CG2 VAL A  72      -0.510  17.128   6.901  1.00  0.00           C  
ATOM   1165  H   VAL A  72       0.731  14.900   7.146  1.00  0.00           H  
ATOM   1166  HA  VAL A  72      -2.004  14.763   6.602  1.00  0.00           H  
ATOM   1167  HB  VAL A  72       0.003  16.345   4.995  1.00  0.00           H  
ATOM   1168 HG11 VAL A  72      -1.737  17.329   4.016  1.00  0.00           H  
ATOM   1169 HG12 VAL A  72      -2.531  17.615   5.564  1.00  0.00           H  
ATOM   1170 HG13 VAL A  72      -2.754  16.077   4.729  1.00  0.00           H  
ATOM   1171 HG21 VAL A  72      -0.577  18.178   6.660  1.00  0.00           H  
ATOM   1172 HG22 VAL A  72       0.492  16.897   7.229  1.00  0.00           H  
ATOM   1173 HG23 VAL A  72      -1.210  16.894   7.689  1.00  0.00           H  
ATOM   1174  N   HIS A  73      -0.117  13.309   4.433  1.00  0.00           N  
ATOM   1175  CA  HIS A  73      -0.092  12.461   3.252  1.00  0.00           C  
ATOM   1176  C   HIS A  73      -0.856  11.170   3.503  1.00  0.00           C  
ATOM   1177  O   HIS A  73      -1.466  10.608   2.594  1.00  0.00           O  
ATOM   1178  CB  HIS A  73       1.351  12.147   2.854  1.00  0.00           C  
ATOM   1179  CG  HIS A  73       1.715  12.632   1.487  1.00  0.00           C  
ATOM   1180  ND1 HIS A  73       2.393  11.857   0.571  1.00  0.00           N  
ATOM   1181  CD2 HIS A  73       1.491  13.822   0.879  1.00  0.00           C  
ATOM   1182  CE1 HIS A  73       2.572  12.548  -0.540  1.00  0.00           C  
ATOM   1183  NE2 HIS A  73       2.034  13.743  -0.380  1.00  0.00           N  
ATOM   1184  H   HIS A  73       0.685  13.372   4.990  1.00  0.00           H  
ATOM   1185  HA  HIS A  73      -0.571  12.995   2.452  1.00  0.00           H  
ATOM   1186  HB2 HIS A  73       2.020  12.615   3.559  1.00  0.00           H  
ATOM   1187  HB3 HIS A  73       1.502  11.077   2.879  1.00  0.00           H  
ATOM   1188  HD1 HIS A  73       2.698  10.937   0.714  1.00  0.00           H  
ATOM   1189  HD2 HIS A  73       0.980  14.673   1.306  1.00  0.00           H  
ATOM   1190  HE1 HIS A  73       3.071  12.194  -1.430  1.00  0.00           H  
ATOM   1191  HE2 HIS A  73       1.915  14.407  -1.091  1.00  0.00           H  
ATOM   1192  N   ILE A  74      -0.819  10.707   4.745  1.00  0.00           N  
ATOM   1193  CA  ILE A  74      -1.512   9.481   5.118  1.00  0.00           C  
ATOM   1194  C   ILE A  74      -3.021   9.683   5.071  1.00  0.00           C  
ATOM   1195  O   ILE A  74      -3.773   8.763   4.749  1.00  0.00           O  
ATOM   1196  CB  ILE A  74      -1.102   8.998   6.527  1.00  0.00           C  
ATOM   1197  CG1 ILE A  74       0.397   8.695   6.574  1.00  0.00           C  
ATOM   1198  CG2 ILE A  74      -1.906   7.767   6.927  1.00  0.00           C  
ATOM   1199  CD1 ILE A  74       1.079   9.207   7.825  1.00  0.00           C  
ATOM   1200  H   ILE A  74      -0.316  11.204   5.425  1.00  0.00           H  
ATOM   1201  HA  ILE A  74      -1.243   8.722   4.403  1.00  0.00           H  
ATOM   1202  HB  ILE A  74      -1.324   9.785   7.231  1.00  0.00           H  
ATOM   1203 HG12 ILE A  74       0.544   7.626   6.532  1.00  0.00           H  
ATOM   1204 HG13 ILE A  74       0.877   9.152   5.722  1.00  0.00           H  
ATOM   1205 HG21 ILE A  74      -2.766   8.071   7.505  1.00  0.00           H  
ATOM   1206 HG22 ILE A  74      -1.288   7.110   7.521  1.00  0.00           H  
ATOM   1207 HG23 ILE A  74      -2.234   7.248   6.039  1.00  0.00           H  
ATOM   1208 HD11 ILE A  74       1.416   8.370   8.419  1.00  0.00           H  
ATOM   1209 HD12 ILE A  74       0.381   9.798   8.399  1.00  0.00           H  
ATOM   1210 HD13 ILE A  74       1.927   9.817   7.549  1.00  0.00           H  
ATOM   1211  N   ALA A  75      -3.452  10.893   5.391  1.00  0.00           N  
ATOM   1212  CA  ALA A  75      -4.868  11.225   5.383  1.00  0.00           C  
ATOM   1213  C   ALA A  75      -5.402  11.283   3.962  1.00  0.00           C  
ATOM   1214  O   ALA A  75      -6.576  11.008   3.713  1.00  0.00           O  
ATOM   1215  CB  ALA A  75      -5.109  12.545   6.099  1.00  0.00           C  
ATOM   1216  H   ALA A  75      -2.800  11.579   5.635  1.00  0.00           H  
ATOM   1217  HA  ALA A  75      -5.389  10.451   5.915  1.00  0.00           H  
ATOM   1218  HB1 ALA A  75      -4.806  12.455   7.132  1.00  0.00           H  
ATOM   1219  HB2 ALA A  75      -6.159  12.795   6.052  1.00  0.00           H  
ATOM   1220  HB3 ALA A  75      -4.532  13.323   5.621  1.00  0.00           H  
ATOM   1221  N   SER A  76      -4.527  11.634   3.031  1.00  0.00           N  
ATOM   1222  CA  SER A  76      -4.902  11.717   1.629  1.00  0.00           C  
ATOM   1223  C   SER A  76      -5.190  10.331   1.075  1.00  0.00           C  
ATOM   1224  O   SER A  76      -5.981  10.173   0.145  1.00  0.00           O  
ATOM   1225  CB  SER A  76      -3.796  12.391   0.817  1.00  0.00           C  
ATOM   1226  OG  SER A  76      -4.298  12.901  -0.406  1.00  0.00           O  
ATOM   1227  H   SER A  76      -3.607  11.832   3.295  1.00  0.00           H  
ATOM   1228  HA  SER A  76      -5.800  12.307   1.562  1.00  0.00           H  
ATOM   1229  HB2 SER A  76      -3.379  13.207   1.388  1.00  0.00           H  
ATOM   1230  HB3 SER A  76      -3.021  11.670   0.601  1.00  0.00           H  
ATOM   1231  HG  SER A  76      -5.061  13.457  -0.232  1.00  0.00           H  
ATOM   1232  N   LEU A  77      -4.549   9.327   1.660  1.00  0.00           N  
ATOM   1233  CA  LEU A  77      -4.743   7.952   1.231  1.00  0.00           C  
ATOM   1234  C   LEU A  77      -6.174   7.515   1.479  1.00  0.00           C  
ATOM   1235  O   LEU A  77      -6.751   6.757   0.701  1.00  0.00           O  
ATOM   1236  CB  LEU A  77      -3.777   7.022   1.959  1.00  0.00           C  
ATOM   1237  CG  LEU A  77      -2.467   6.758   1.222  1.00  0.00           C  
ATOM   1238  CD1 LEU A  77      -1.359   7.645   1.768  1.00  0.00           C  
ATOM   1239  CD2 LEU A  77      -2.087   5.290   1.327  1.00  0.00           C  
ATOM   1240  H   LEU A  77      -3.935   9.518   2.400  1.00  0.00           H  
ATOM   1241  HA  LEU A  77      -4.547   7.907   0.176  1.00  0.00           H  
ATOM   1242  HB2 LEU A  77      -3.547   7.457   2.922  1.00  0.00           H  
ATOM   1243  HB3 LEU A  77      -4.272   6.075   2.120  1.00  0.00           H  
ATOM   1244  HG  LEU A  77      -2.597   6.996   0.176  1.00  0.00           H  
ATOM   1245 HD11 LEU A  77      -1.791   8.430   2.370  1.00  0.00           H  
ATOM   1246 HD12 LEU A  77      -0.811   8.082   0.948  1.00  0.00           H  
ATOM   1247 HD13 LEU A  77      -0.690   7.053   2.374  1.00  0.00           H  
ATOM   1248 HD21 LEU A  77      -2.976   4.702   1.498  1.00  0.00           H  
ATOM   1249 HD22 LEU A  77      -1.400   5.154   2.149  1.00  0.00           H  
ATOM   1250 HD23 LEU A  77      -1.616   4.973   0.408  1.00  0.00           H  
ATOM   1251  N   ARG A  78      -6.744   8.009   2.564  1.00  0.00           N  
ATOM   1252  CA  ARG A  78      -8.109   7.686   2.917  1.00  0.00           C  
ATOM   1253  C   ARG A  78      -9.073   8.185   1.848  1.00  0.00           C  
ATOM   1254  O   ARG A  78     -10.201   7.706   1.740  1.00  0.00           O  
ATOM   1255  CB  ARG A  78      -8.448   8.312   4.265  1.00  0.00           C  
ATOM   1256  CG  ARG A  78      -7.999   7.480   5.453  1.00  0.00           C  
ATOM   1257  CD  ARG A  78      -8.646   7.961   6.739  1.00  0.00           C  
ATOM   1258  NE  ARG A  78      -8.409   9.384   6.973  1.00  0.00           N  
ATOM   1259  CZ  ARG A  78      -9.079  10.108   7.867  1.00  0.00           C  
ATOM   1260  NH1 ARG A  78     -10.025   9.547   8.610  1.00  0.00           N  
ATOM   1261  NH2 ARG A  78      -8.803  11.396   8.018  1.00  0.00           N  
ATOM   1262  H   ARG A  78      -6.236   8.614   3.140  1.00  0.00           H  
ATOM   1263  HA  ARG A  78      -8.189   6.615   2.991  1.00  0.00           H  
ATOM   1264  HB2 ARG A  78      -7.970   9.278   4.329  1.00  0.00           H  
ATOM   1265  HB3 ARG A  78      -9.512   8.444   4.325  1.00  0.00           H  
ATOM   1266  HG2 ARG A  78      -8.276   6.450   5.285  1.00  0.00           H  
ATOM   1267  HG3 ARG A  78      -6.926   7.556   5.548  1.00  0.00           H  
ATOM   1268  HD2 ARG A  78      -9.709   7.789   6.675  1.00  0.00           H  
ATOM   1269  HD3 ARG A  78      -8.239   7.396   7.564  1.00  0.00           H  
ATOM   1270  HE  ARG A  78      -7.716   9.822   6.436  1.00  0.00           H  
ATOM   1271 HH11 ARG A  78     -10.239   8.576   8.500  1.00  0.00           H  
ATOM   1272 HH12 ARG A  78     -10.524  10.095   9.281  1.00  0.00           H  
ATOM   1273 HH21 ARG A  78      -8.092  11.824   7.460  1.00  0.00           H  
ATOM   1274 HH22 ARG A  78      -9.306  11.940   8.689  1.00  0.00           H  
ATOM   1275  N   LYS A  79      -8.618   9.154   1.060  1.00  0.00           N  
ATOM   1276  CA  LYS A  79      -9.437   9.722  -0.002  1.00  0.00           C  
ATOM   1277  C   LYS A  79      -9.239   8.971  -1.310  1.00  0.00           C  
ATOM   1278  O   LYS A  79     -10.197   8.513  -1.933  1.00  0.00           O  
ATOM   1279  CB  LYS A  79      -9.111  11.206  -0.190  1.00  0.00           C  
ATOM   1280  CG  LYS A  79     -10.308  12.121   0.012  1.00  0.00           C  
ATOM   1281  CD  LYS A  79     -10.340  13.236  -1.020  1.00  0.00           C  
ATOM   1282  CE  LYS A  79     -11.326  12.933  -2.138  1.00  0.00           C  
ATOM   1283  NZ  LYS A  79     -11.942  14.172  -2.688  1.00  0.00           N  
ATOM   1284  H   LYS A  79      -7.707   9.493   1.196  1.00  0.00           H  
ATOM   1285  HA  LYS A  79     -10.461   9.625   0.292  1.00  0.00           H  
ATOM   1286  HB2 LYS A  79      -8.346  11.487   0.518  1.00  0.00           H  
ATOM   1287  HB3 LYS A  79      -8.734  11.357  -1.191  1.00  0.00           H  
ATOM   1288  HG2 LYS A  79     -11.213  11.538  -0.074  1.00  0.00           H  
ATOM   1289  HG3 LYS A  79     -10.251  12.557   0.999  1.00  0.00           H  
ATOM   1290  HD2 LYS A  79     -10.634  14.155  -0.535  1.00  0.00           H  
ATOM   1291  HD3 LYS A  79      -9.352  13.350  -1.444  1.00  0.00           H  
ATOM   1292  HE2 LYS A  79     -10.804  12.419  -2.931  1.00  0.00           H  
ATOM   1293  HE3 LYS A  79     -12.106  12.295  -1.749  1.00  0.00           H  
ATOM   1294  HZ1 LYS A  79     -11.372  14.533  -3.480  1.00  0.00           H  
ATOM   1295  HZ2 LYS A  79     -11.994  14.903  -1.951  1.00  0.00           H  
ATOM   1296  HZ3 LYS A  79     -12.903  13.971  -3.030  1.00  0.00           H  
ATOM   1297  N   LYS A  80      -7.989   8.861  -1.718  1.00  0.00           N  
ATOM   1298  CA  LYS A  80      -7.638   8.180  -2.957  1.00  0.00           C  
ATOM   1299  C   LYS A  80      -7.709   6.670  -2.793  1.00  0.00           C  
ATOM   1300  O   LYS A  80      -8.340   5.973  -3.588  1.00  0.00           O  
ATOM   1301  CB  LYS A  80      -6.239   8.593  -3.413  1.00  0.00           C  
ATOM   1302  CG  LYS A  80      -6.201   9.942  -4.114  1.00  0.00           C  
ATOM   1303  CD  LYS A  80      -6.934   9.900  -5.445  1.00  0.00           C  
ATOM   1304  CE  LYS A  80      -6.895  11.247  -6.150  1.00  0.00           C  
ATOM   1305  NZ  LYS A  80      -8.232  11.900  -6.170  1.00  0.00           N  
ATOM   1306  H   LYS A  80      -7.284   9.255  -1.174  1.00  0.00           H  
ATOM   1307  HA  LYS A  80      -8.348   8.475  -3.699  1.00  0.00           H  
ATOM   1308  HB2 LYS A  80      -5.590   8.641  -2.551  1.00  0.00           H  
ATOM   1309  HB3 LYS A  80      -5.860   7.847  -4.096  1.00  0.00           H  
ATOM   1310  HG2 LYS A  80      -6.671  10.679  -3.480  1.00  0.00           H  
ATOM   1311  HG3 LYS A  80      -5.172  10.218  -4.288  1.00  0.00           H  
ATOM   1312  HD2 LYS A  80      -6.468   9.161  -6.078  1.00  0.00           H  
ATOM   1313  HD3 LYS A  80      -7.964   9.626  -5.269  1.00  0.00           H  
ATOM   1314  HE2 LYS A  80      -6.197  11.890  -5.634  1.00  0.00           H  
ATOM   1315  HE3 LYS A  80      -6.561  11.097  -7.166  1.00  0.00           H  
ATOM   1316  HZ1 LYS A  80      -8.516  12.164  -5.205  1.00  0.00           H  
ATOM   1317  HZ2 LYS A  80      -8.942  11.248  -6.562  1.00  0.00           H  
ATOM   1318  HZ3 LYS A  80      -8.203  12.757  -6.759  1.00  0.00           H  
ATOM   1319  N   LEU A  81      -7.054   6.178  -1.759  1.00  0.00           N  
ATOM   1320  CA  LEU A  81      -7.028   4.749  -1.472  1.00  0.00           C  
ATOM   1321  C   LEU A  81      -8.357   4.286  -0.881  1.00  0.00           C  
ATOM   1322  O   LEU A  81      -9.119   3.567  -1.527  1.00  0.00           O  
ATOM   1323  CB  LEU A  81      -5.886   4.422  -0.501  1.00  0.00           C  
ATOM   1324  CG  LEU A  81      -5.037   3.189  -0.848  1.00  0.00           C  
ATOM   1325  CD1 LEU A  81      -5.803   2.213  -1.732  1.00  0.00           C  
ATOM   1326  CD2 LEU A  81      -3.741   3.614  -1.517  1.00  0.00           C  
ATOM   1327  H   LEU A  81      -6.573   6.795  -1.173  1.00  0.00           H  
ATOM   1328  HA  LEU A  81      -6.859   4.230  -2.403  1.00  0.00           H  
ATOM   1329  HB2 LEU A  81      -5.231   5.279  -0.455  1.00  0.00           H  
ATOM   1330  HB3 LEU A  81      -6.313   4.269   0.479  1.00  0.00           H  
ATOM   1331  HG  LEU A  81      -4.782   2.673   0.066  1.00  0.00           H  
ATOM   1332 HD11 LEU A  81      -5.370   1.228  -1.641  1.00  0.00           H  
ATOM   1333 HD12 LEU A  81      -5.745   2.538  -2.761  1.00  0.00           H  
ATOM   1334 HD13 LEU A  81      -6.837   2.182  -1.422  1.00  0.00           H  
ATOM   1335 HD21 LEU A  81      -2.963   3.696  -0.772  1.00  0.00           H  
ATOM   1336 HD22 LEU A  81      -3.881   4.570  -1.998  1.00  0.00           H  
ATOM   1337 HD23 LEU A  81      -3.457   2.878  -2.254  1.00  0.00           H  
ATOM   1338  N   GLY A  82      -8.625   4.702   0.353  1.00  0.00           N  
ATOM   1339  CA  GLY A  82      -9.860   4.321   1.015  1.00  0.00           C  
ATOM   1340  C   GLY A  82      -9.624   3.434   2.223  1.00  0.00           C  
ATOM   1341  O   GLY A  82      -8.787   3.741   3.073  1.00  0.00           O  
ATOM   1342  H   GLY A  82      -7.979   5.273   0.820  1.00  0.00           H  
ATOM   1343  HA2 GLY A  82     -10.375   5.215   1.334  1.00  0.00           H  
ATOM   1344  HA3 GLY A  82     -10.484   3.791   0.310  1.00  0.00           H  
ATOM   1345  N   ALA A  83     -10.363   2.331   2.298  1.00  0.00           N  
ATOM   1346  CA  ALA A  83     -10.233   1.394   3.409  1.00  0.00           C  
ATOM   1347  C   ALA A  83      -8.888   0.667   3.376  1.00  0.00           C  
ATOM   1348  O   ALA A  83      -8.499   0.021   4.349  1.00  0.00           O  
ATOM   1349  CB  ALA A  83     -11.377   0.392   3.387  1.00  0.00           C  
ATOM   1350  H   ALA A  83     -11.012   2.142   1.588  1.00  0.00           H  
ATOM   1351  HA  ALA A  83     -10.300   1.959   4.328  1.00  0.00           H  
ATOM   1352  HB1 ALA A  83     -12.223   0.824   2.873  1.00  0.00           H  
ATOM   1353  HB2 ALA A  83     -11.659   0.145   4.400  1.00  0.00           H  
ATOM   1354  HB3 ALA A  83     -11.062  -0.504   2.872  1.00  0.00           H  
ATOM   1355  N   TYR A  84      -8.179   0.780   2.255  1.00  0.00           N  
ATOM   1356  CA  TYR A  84      -6.880   0.141   2.102  1.00  0.00           C  
ATOM   1357  C   TYR A  84      -5.771   1.077   2.568  1.00  0.00           C  
ATOM   1358  O   TYR A  84      -4.908   0.691   3.356  1.00  0.00           O  
ATOM   1359  CB  TYR A  84      -6.656  -0.260   0.643  1.00  0.00           C  
ATOM   1360  CG  TYR A  84      -7.823  -1.004   0.033  1.00  0.00           C  
ATOM   1361  CD1 TYR A  84      -8.231  -2.232   0.539  1.00  0.00           C  
ATOM   1362  CD2 TYR A  84      -8.517  -0.478  -1.051  1.00  0.00           C  
ATOM   1363  CE1 TYR A  84      -9.297  -2.914  -0.016  1.00  0.00           C  
ATOM   1364  CE2 TYR A  84      -9.584  -1.155  -1.611  1.00  0.00           C  
ATOM   1365  CZ  TYR A  84      -9.970  -2.372  -1.090  1.00  0.00           C  
ATOM   1366  OH  TYR A  84     -11.031  -3.048  -1.646  1.00  0.00           O  
ATOM   1367  H   TYR A  84      -8.534   1.311   1.517  1.00  0.00           H  
ATOM   1368  HA  TYR A  84      -6.870  -0.746   2.718  1.00  0.00           H  
ATOM   1369  HB2 TYR A  84      -6.487   0.630   0.056  1.00  0.00           H  
ATOM   1370  HB3 TYR A  84      -5.786  -0.896   0.581  1.00  0.00           H  
ATOM   1371  HD1 TYR A  84      -7.703  -2.654   1.381  1.00  0.00           H  
ATOM   1372  HD2 TYR A  84      -8.212   0.475  -1.457  1.00  0.00           H  
ATOM   1373  HE1 TYR A  84      -9.599  -3.868   0.392  1.00  0.00           H  
ATOM   1374  HE2 TYR A  84     -10.110  -0.729  -2.453  1.00  0.00           H  
ATOM   1375  HH  TYR A  84     -10.839  -3.989  -1.662  1.00  0.00           H  
ATOM   1376  N   GLY A  85      -5.811   2.317   2.087  1.00  0.00           N  
ATOM   1377  CA  GLY A  85      -4.814   3.296   2.480  1.00  0.00           C  
ATOM   1378  C   GLY A  85      -4.885   3.602   3.957  1.00  0.00           C  
ATOM   1379  O   GLY A  85      -3.887   3.976   4.573  1.00  0.00           O  
ATOM   1380  H   GLY A  85      -6.530   2.572   1.471  1.00  0.00           H  
ATOM   1381  HA2 GLY A  85      -3.832   2.912   2.247  1.00  0.00           H  
ATOM   1382  HA3 GLY A  85      -4.975   4.207   1.928  1.00  0.00           H  
ATOM   1383  N   SER A  86      -6.072   3.429   4.529  1.00  0.00           N  
ATOM   1384  CA  SER A  86      -6.278   3.673   5.947  1.00  0.00           C  
ATOM   1385  C   SER A  86      -5.488   2.675   6.788  1.00  0.00           C  
ATOM   1386  O   SER A  86      -5.375   2.833   8.004  1.00  0.00           O  
ATOM   1387  CB  SER A  86      -7.766   3.585   6.291  1.00  0.00           C  
ATOM   1388  OG  SER A  86      -8.008   4.010   7.621  1.00  0.00           O  
ATOM   1389  H   SER A  86      -6.825   3.120   3.984  1.00  0.00           H  
ATOM   1390  HA  SER A  86      -5.925   4.669   6.166  1.00  0.00           H  
ATOM   1391  HB2 SER A  86      -8.327   4.216   5.618  1.00  0.00           H  
ATOM   1392  HB3 SER A  86      -8.099   2.563   6.186  1.00  0.00           H  
ATOM   1393  HG  SER A  86      -7.397   3.568   8.215  1.00  0.00           H  
ATOM   1394  N   ARG A  87      -4.935   1.646   6.136  1.00  0.00           N  
ATOM   1395  CA  ARG A  87      -4.150   0.632   6.835  1.00  0.00           C  
ATOM   1396  C   ARG A  87      -3.172   1.285   7.804  1.00  0.00           C  
ATOM   1397  O   ARG A  87      -2.885   0.747   8.873  1.00  0.00           O  
ATOM   1398  CB  ARG A  87      -3.385  -0.239   5.836  1.00  0.00           C  
ATOM   1399  CG  ARG A  87      -2.801  -1.500   6.454  1.00  0.00           C  
ATOM   1400  CD  ARG A  87      -2.454  -2.535   5.396  1.00  0.00           C  
ATOM   1401  NE  ARG A  87      -3.533  -2.711   4.426  1.00  0.00           N  
ATOM   1402  CZ  ARG A  87      -3.501  -2.244   3.178  1.00  0.00           C  
ATOM   1403  NH1 ARG A  87      -2.450  -1.564   2.734  1.00  0.00           N  
ATOM   1404  NH2 ARG A  87      -4.530  -2.455   2.369  1.00  0.00           N  
ATOM   1405  H   ARG A  87      -5.055   1.570   5.165  1.00  0.00           H  
ATOM   1406  HA  ARG A  87      -4.833   0.010   7.395  1.00  0.00           H  
ATOM   1407  HB2 ARG A  87      -4.056  -0.529   5.041  1.00  0.00           H  
ATOM   1408  HB3 ARG A  87      -2.575   0.340   5.418  1.00  0.00           H  
ATOM   1409  HG2 ARG A  87      -1.904  -1.241   6.996  1.00  0.00           H  
ATOM   1410  HG3 ARG A  87      -3.525  -1.923   7.135  1.00  0.00           H  
ATOM   1411  HD2 ARG A  87      -1.562  -2.219   4.880  1.00  0.00           H  
ATOM   1412  HD3 ARG A  87      -2.267  -3.480   5.885  1.00  0.00           H  
ATOM   1413  HE  ARG A  87      -4.327  -3.205   4.720  1.00  0.00           H  
ATOM   1414 HH11 ARG A  87      -1.671  -1.395   3.335  1.00  0.00           H  
ATOM   1415 HH12 ARG A  87      -2.439  -1.222   1.795  1.00  0.00           H  
ATOM   1416 HH21 ARG A  87      -5.327  -2.962   2.696  1.00  0.00           H  
ATOM   1417 HH22 ARG A  87      -4.508  -2.108   1.432  1.00  0.00           H  
ATOM   1418  N   ILE A  88      -2.674   2.458   7.425  1.00  0.00           N  
ATOM   1419  CA  ILE A  88      -1.738   3.194   8.268  1.00  0.00           C  
ATOM   1420  C   ILE A  88      -2.417   3.620   9.565  1.00  0.00           C  
ATOM   1421  O   ILE A  88      -2.911   4.743   9.677  1.00  0.00           O  
ATOM   1422  CB  ILE A  88      -1.190   4.447   7.552  1.00  0.00           C  
ATOM   1423  CG1 ILE A  88      -0.761   4.109   6.121  1.00  0.00           C  
ATOM   1424  CG2 ILE A  88      -0.023   5.036   8.333  1.00  0.00           C  
ATOM   1425  CD1 ILE A  88      -1.304   5.072   5.088  1.00  0.00           C  
ATOM   1426  H   ILE A  88      -2.951   2.840   6.561  1.00  0.00           H  
ATOM   1427  HA  ILE A  88      -0.909   2.542   8.500  1.00  0.00           H  
ATOM   1428  HB  ILE A  88      -1.976   5.186   7.519  1.00  0.00           H  
ATOM   1429 HG12 ILE A  88       0.317   4.132   6.059  1.00  0.00           H  
ATOM   1430 HG13 ILE A  88      -1.111   3.119   5.868  1.00  0.00           H  
ATOM   1431 HG21 ILE A  88      -0.338   5.253   9.343  1.00  0.00           H  
ATOM   1432 HG22 ILE A  88       0.308   5.948   7.855  1.00  0.00           H  
ATOM   1433 HG23 ILE A  88       0.791   4.327   8.354  1.00  0.00           H  
ATOM   1434 HD11 ILE A  88      -0.679   5.953   5.054  1.00  0.00           H  
ATOM   1435 HD12 ILE A  88      -2.311   5.356   5.354  1.00  0.00           H  
ATOM   1436 HD13 ILE A  88      -1.308   4.596   4.119  1.00  0.00           H  
ATOM   1437  N   VAL A  89      -2.452   2.714  10.537  1.00  0.00           N  
ATOM   1438  CA  VAL A  89      -3.088   2.995  11.818  1.00  0.00           C  
ATOM   1439  C   VAL A  89      -2.129   3.676  12.788  1.00  0.00           C  
ATOM   1440  O   VAL A  89      -0.994   3.236  12.972  1.00  0.00           O  
ATOM   1441  CB  VAL A  89      -3.627   1.706  12.467  1.00  0.00           C  
ATOM   1442  CG1 VAL A  89      -4.396   2.025  13.740  1.00  0.00           C  
ATOM   1443  CG2 VAL A  89      -4.501   0.939  11.485  1.00  0.00           C  
ATOM   1444  H   VAL A  89      -2.049   1.830  10.387  1.00  0.00           H  
ATOM   1445  HA  VAL A  89      -3.924   3.654  11.634  1.00  0.00           H  
ATOM   1446  HB  VAL A  89      -2.785   1.081  12.730  1.00  0.00           H  
ATOM   1447 HG11 VAL A  89      -5.109   2.812  13.542  1.00  0.00           H  
ATOM   1448 HG12 VAL A  89      -3.706   2.348  14.506  1.00  0.00           H  
ATOM   1449 HG13 VAL A  89      -4.919   1.142  14.076  1.00  0.00           H  
ATOM   1450 HG21 VAL A  89      -5.540   1.070  11.749  1.00  0.00           H  
ATOM   1451 HG22 VAL A  89      -4.249  -0.110  11.523  1.00  0.00           H  
ATOM   1452 HG23 VAL A  89      -4.334   1.313  10.485  1.00  0.00           H  
ATOM   1453  N   THR A  90      -2.606   4.745  13.416  1.00  0.00           N  
ATOM   1454  CA  THR A  90      -1.809   5.488  14.383  1.00  0.00           C  
ATOM   1455  C   THR A  90      -2.277   5.175  15.799  1.00  0.00           C  
ATOM   1456  O   THR A  90      -3.100   5.894  16.365  1.00  0.00           O  
ATOM   1457  CB  THR A  90      -1.915   6.990  14.117  1.00  0.00           C  
ATOM   1458  OG1 THR A  90      -1.672   7.276  12.750  1.00  0.00           O  
ATOM   1459  CG2 THR A  90      -0.946   7.814  14.939  1.00  0.00           C  
ATOM   1460  H   THR A  90      -3.523   5.036  13.230  1.00  0.00           H  
ATOM   1461  HA  THR A  90      -0.780   5.180  14.276  1.00  0.00           H  
ATOM   1462  HB  THR A  90      -2.916   7.318  14.359  1.00  0.00           H  
ATOM   1463  HG1 THR A  90      -2.262   6.752  12.203  1.00  0.00           H  
ATOM   1464 HG21 THR A  90      -0.228   7.160  15.411  1.00  0.00           H  
ATOM   1465 HG22 THR A  90      -1.490   8.358  15.697  1.00  0.00           H  
ATOM   1466 HG23 THR A  90      -0.429   8.510  14.296  1.00  0.00           H  
ATOM   1467  N   LEU A  91      -1.756   4.091  16.362  1.00  0.00           N  
ATOM   1468  CA  LEU A  91      -2.132   3.674  17.708  1.00  0.00           C  
ATOM   1469  C   LEU A  91      -1.587   4.638  18.758  1.00  0.00           C  
ATOM   1470  O   LEU A  91      -0.376   4.821  18.879  1.00  0.00           O  
ATOM   1471  CB  LEU A  91      -1.626   2.256  17.982  1.00  0.00           C  
ATOM   1472  CG  LEU A  91      -2.669   1.151  17.795  1.00  0.00           C  
ATOM   1473  CD1 LEU A  91      -2.060  -0.047  17.081  1.00  0.00           C  
ATOM   1474  CD2 LEU A  91      -3.254   0.733  19.138  1.00  0.00           C  
ATOM   1475  H   LEU A  91      -1.110   3.553  15.855  1.00  0.00           H  
ATOM   1476  HA  LEU A  91      -3.210   3.676  17.764  1.00  0.00           H  
ATOM   1477  HB2 LEU A  91      -0.798   2.059  17.317  1.00  0.00           H  
ATOM   1478  HB3 LEU A  91      -1.266   2.212  19.000  1.00  0.00           H  
ATOM   1479  HG  LEU A  91      -3.475   1.528  17.183  1.00  0.00           H  
ATOM   1480 HD11 LEU A  91      -1.500  -0.641  17.787  1.00  0.00           H  
ATOM   1481 HD12 LEU A  91      -1.401   0.298  16.298  1.00  0.00           H  
ATOM   1482 HD13 LEU A  91      -2.847  -0.647  16.650  1.00  0.00           H  
ATOM   1483 HD21 LEU A  91      -2.911  -0.260  19.388  1.00  0.00           H  
ATOM   1484 HD22 LEU A  91      -4.332   0.735  19.077  1.00  0.00           H  
ATOM   1485 HD23 LEU A  91      -2.936   1.426  19.903  1.00  0.00           H  
ATOM   1486  N   ARG A  92      -2.493   5.247  19.518  1.00  0.00           N  
ATOM   1487  CA  ARG A  92      -2.108   6.188  20.564  1.00  0.00           C  
ATOM   1488  C   ARG A  92      -1.404   5.462  21.704  1.00  0.00           C  
ATOM   1489  O   ARG A  92      -1.963   5.286  22.787  1.00  0.00           O  
ATOM   1490  CB  ARG A  92      -3.338   6.928  21.093  1.00  0.00           C  
ATOM   1491  CG  ARG A  92      -3.827   8.034  20.171  1.00  0.00           C  
ATOM   1492  CD  ARG A  92      -5.219   8.505  20.556  1.00  0.00           C  
ATOM   1493  NE  ARG A  92      -5.228   9.193  21.845  1.00  0.00           N  
ATOM   1494  CZ  ARG A  92      -6.321   9.712  22.400  1.00  0.00           C  
ATOM   1495  NH1 ARG A  92      -7.492   9.625  21.782  1.00  0.00           N  
ATOM   1496  NH2 ARG A  92      -6.242  10.322  23.575  1.00  0.00           N  
ATOM   1497  H   ARG A  92      -3.444   5.056  19.374  1.00  0.00           H  
ATOM   1498  HA  ARG A  92      -1.425   6.903  20.131  1.00  0.00           H  
ATOM   1499  HB2 ARG A  92      -4.142   6.218  21.225  1.00  0.00           H  
ATOM   1500  HB3 ARG A  92      -3.096   7.366  22.050  1.00  0.00           H  
ATOM   1501  HG2 ARG A  92      -3.145   8.869  20.234  1.00  0.00           H  
ATOM   1502  HG3 ARG A  92      -3.849   7.661  19.158  1.00  0.00           H  
ATOM   1503  HD2 ARG A  92      -5.579   9.183  19.796  1.00  0.00           H  
ATOM   1504  HD3 ARG A  92      -5.873   7.648  20.611  1.00  0.00           H  
ATOM   1505  HE  ARG A  92      -4.376   9.271  22.322  1.00  0.00           H  
ATOM   1506 HH11 ARG A  92      -7.558   9.168  20.895  1.00  0.00           H  
ATOM   1507 HH12 ARG A  92      -8.310  10.016  22.204  1.00  0.00           H  
ATOM   1508 HH21 ARG A  92      -5.361  10.391  24.044  1.00  0.00           H  
ATOM   1509 HH22 ARG A  92      -7.063  10.711  23.992  1.00  0.00           H  
ATOM   1510  N   GLY A  93      -0.174   5.034  21.445  1.00  0.00           N  
ATOM   1511  CA  GLY A  93       0.595   4.321  22.446  1.00  0.00           C  
ATOM   1512  C   GLY A  93       1.532   3.308  21.822  1.00  0.00           C  
ATOM   1513  O   GLY A  93       2.569   2.973  22.394  1.00  0.00           O  
ATOM   1514  H   GLY A  93       0.214   5.199  20.561  1.00  0.00           H  
ATOM   1515  HA2 GLY A  93       1.176   5.031  23.014  1.00  0.00           H  
ATOM   1516  HA3 GLY A  93      -0.083   3.808  23.111  1.00  0.00           H  
ATOM   1517  N   VAL A  94       1.166   2.826  20.639  1.00  0.00           N  
ATOM   1518  CA  VAL A  94       1.979   1.852  19.925  1.00  0.00           C  
ATOM   1519  C   VAL A  94       2.847   2.543  18.883  1.00  0.00           C  
ATOM   1520  O   VAL A  94       4.072   2.415  18.894  1.00  0.00           O  
ATOM   1521  CB  VAL A  94       1.115   0.790  19.219  1.00  0.00           C  
ATOM   1522  CG1 VAL A  94       1.975  -0.383  18.781  1.00  0.00           C  
ATOM   1523  CG2 VAL A  94      -0.019   0.319  20.117  1.00  0.00           C  
ATOM   1524  H   VAL A  94       0.330   3.137  20.234  1.00  0.00           H  
ATOM   1525  HA  VAL A  94       2.616   1.355  20.643  1.00  0.00           H  
ATOM   1526  HB  VAL A  94       0.683   1.238  18.336  1.00  0.00           H  
ATOM   1527 HG11 VAL A  94       1.466  -0.931  18.002  1.00  0.00           H  
ATOM   1528 HG12 VAL A  94       2.150  -1.034  19.625  1.00  0.00           H  
ATOM   1529 HG13 VAL A  94       2.919  -0.016  18.407  1.00  0.00           H  
ATOM   1530 HG21 VAL A  94      -0.285   1.104  20.808  1.00  0.00           H  
ATOM   1531 HG22 VAL A  94       0.297  -0.554  20.668  1.00  0.00           H  
ATOM   1532 HG23 VAL A  94      -0.876   0.070  19.509  1.00  0.00           H  
ATOM   1533  N   GLY A  95       2.201   3.278  17.985  1.00  0.00           N  
ATOM   1534  CA  GLY A  95       2.924   3.983  16.946  1.00  0.00           C  
ATOM   1535  C   GLY A  95       2.202   3.961  15.615  1.00  0.00           C  
ATOM   1536  O   GLY A  95       1.161   4.598  15.451  1.00  0.00           O  
ATOM   1537  H   GLY A  95       1.224   3.343  18.030  1.00  0.00           H  
ATOM   1538  HA2 GLY A  95       3.058   5.010  17.251  1.00  0.00           H  
ATOM   1539  HA3 GLY A  95       3.893   3.524  16.824  1.00  0.00           H  
ATOM   1540  N   TYR A  96       2.763   3.229  14.661  1.00  0.00           N  
ATOM   1541  CA  TYR A  96       2.182   3.123  13.330  1.00  0.00           C  
ATOM   1542  C   TYR A  96       1.988   1.661  12.939  1.00  0.00           C  
ATOM   1543  O   TYR A  96       2.953   0.951  12.657  1.00  0.00           O  
ATOM   1544  CB  TYR A  96       3.083   3.823  12.309  1.00  0.00           C  
ATOM   1545  CG  TYR A  96       2.639   5.229  11.969  1.00  0.00           C  
ATOM   1546  CD1 TYR A  96       3.011   6.307  12.762  1.00  0.00           C  
ATOM   1547  CD2 TYR A  96       1.848   5.477  10.855  1.00  0.00           C  
ATOM   1548  CE1 TYR A  96       2.607   7.593  12.455  1.00  0.00           C  
ATOM   1549  CE2 TYR A  96       1.440   6.760  10.541  1.00  0.00           C  
ATOM   1550  CZ  TYR A  96       1.822   7.814  11.344  1.00  0.00           C  
ATOM   1551  OH  TYR A  96       1.418   9.092  11.034  1.00  0.00           O  
ATOM   1552  H   TYR A  96       3.594   2.750  14.856  1.00  0.00           H  
ATOM   1553  HA  TYR A  96       1.219   3.612  13.346  1.00  0.00           H  
ATOM   1554  HB2 TYR A  96       4.085   3.881  12.705  1.00  0.00           H  
ATOM   1555  HB3 TYR A  96       3.100   3.248  11.395  1.00  0.00           H  
ATOM   1556  HD1 TYR A  96       3.627   6.131  13.633  1.00  0.00           H  
ATOM   1557  HD2 TYR A  96       1.549   4.650  10.228  1.00  0.00           H  
ATOM   1558  HE1 TYR A  96       2.907   8.417  13.084  1.00  0.00           H  
ATOM   1559  HE2 TYR A  96       0.825   6.934   9.671  1.00  0.00           H  
ATOM   1560  HH  TYR A  96       2.135   9.559  10.597  1.00  0.00           H  
ATOM   1561  N   LEU A  97       0.735   1.215  12.925  1.00  0.00           N  
ATOM   1562  CA  LEU A  97       0.421  -0.163  12.569  1.00  0.00           C  
ATOM   1563  C   LEU A  97      -0.235  -0.233  11.196  1.00  0.00           C  
ATOM   1564  O   LEU A  97      -0.867   0.722  10.749  1.00  0.00           O  
ATOM   1565  CB  LEU A  97      -0.506  -0.787  13.618  1.00  0.00           C  
ATOM   1566  CG  LEU A  97      -1.006  -2.198  13.292  1.00  0.00           C  
ATOM   1567  CD1 LEU A  97      -1.282  -2.978  14.568  1.00  0.00           C  
ATOM   1568  CD2 LEU A  97      -2.257  -2.140  12.426  1.00  0.00           C  
ATOM   1569  H   LEU A  97       0.004   1.828  13.160  1.00  0.00           H  
ATOM   1570  HA  LEU A  97       1.346  -0.719  12.542  1.00  0.00           H  
ATOM   1571  HB2 LEU A  97       0.026  -0.824  14.558  1.00  0.00           H  
ATOM   1572  HB3 LEU A  97      -1.365  -0.143  13.736  1.00  0.00           H  
ATOM   1573  HG  LEU A  97      -0.240  -2.724  12.740  1.00  0.00           H  
ATOM   1574 HD11 LEU A  97      -1.371  -2.292  15.398  1.00  0.00           H  
ATOM   1575 HD12 LEU A  97      -0.470  -3.665  14.753  1.00  0.00           H  
ATOM   1576 HD13 LEU A  97      -2.204  -3.532  14.459  1.00  0.00           H  
ATOM   1577 HD21 LEU A  97      -3.131  -2.257  13.050  1.00  0.00           H  
ATOM   1578 HD22 LEU A  97      -2.226  -2.937  11.699  1.00  0.00           H  
ATOM   1579 HD23 LEU A  97      -2.303  -1.190  11.918  1.00  0.00           H  
ATOM   1580  N   PHE A  98      -0.094  -1.377  10.538  1.00  0.00           N  
ATOM   1581  CA  PHE A  98      -0.687  -1.582   9.222  1.00  0.00           C  
ATOM   1582  C   PHE A  98      -1.724  -2.698   9.293  1.00  0.00           C  
ATOM   1583  O   PHE A  98      -1.400  -3.873   9.126  1.00  0.00           O  
ATOM   1584  CB  PHE A  98       0.386  -1.916   8.180  1.00  0.00           C  
ATOM   1585  CG  PHE A  98       1.764  -1.428   8.539  1.00  0.00           C  
ATOM   1586  CD1 PHE A  98       1.949  -0.160   9.067  1.00  0.00           C  
ATOM   1587  CD2 PHE A  98       2.872  -2.238   8.349  1.00  0.00           C  
ATOM   1588  CE1 PHE A  98       3.211   0.290   9.399  1.00  0.00           C  
ATOM   1589  CE2 PHE A  98       4.138  -1.793   8.680  1.00  0.00           C  
ATOM   1590  CZ  PHE A  98       4.307  -0.527   9.205  1.00  0.00           C  
ATOM   1591  H   PHE A  98       0.413  -2.107  10.952  1.00  0.00           H  
ATOM   1592  HA  PHE A  98      -1.183  -0.665   8.937  1.00  0.00           H  
ATOM   1593  HB2 PHE A  98       0.435  -2.983   8.058  1.00  0.00           H  
ATOM   1594  HB3 PHE A  98       0.111  -1.467   7.237  1.00  0.00           H  
ATOM   1595  HD1 PHE A  98       1.092   0.480   9.219  1.00  0.00           H  
ATOM   1596  HD2 PHE A  98       2.741  -3.228   7.938  1.00  0.00           H  
ATOM   1597  HE1 PHE A  98       3.341   1.281   9.810  1.00  0.00           H  
ATOM   1598  HE2 PHE A  98       4.995  -2.433   8.527  1.00  0.00           H  
ATOM   1599  HZ  PHE A  98       5.295  -0.176   9.464  1.00  0.00           H  
ATOM   1600  N   SER A  99      -2.966  -2.313   9.574  1.00  0.00           N  
ATOM   1601  CA  SER A  99      -4.075  -3.262   9.708  1.00  0.00           C  
ATOM   1602  C   SER A  99      -4.021  -4.384   8.670  1.00  0.00           C  
ATOM   1603  O   SER A  99      -3.319  -4.291   7.664  1.00  0.00           O  
ATOM   1604  CB  SER A  99      -5.411  -2.527   9.606  1.00  0.00           C  
ATOM   1605  OG  SER A  99      -5.796  -1.990  10.860  1.00  0.00           O  
ATOM   1606  H   SER A  99      -3.142  -1.359   9.717  1.00  0.00           H  
ATOM   1607  HA  SER A  99      -4.003  -3.704  10.690  1.00  0.00           H  
ATOM   1608  HB2 SER A  99      -5.322  -1.719   8.895  1.00  0.00           H  
ATOM   1609  HB3 SER A  99      -6.173  -3.216   9.274  1.00  0.00           H  
ATOM   1610  HG  SER A  99      -6.635  -1.533  10.769  1.00  0.00           H  
ATOM   1611  N   ASP A 100      -4.776  -5.445   8.941  1.00  0.00           N  
ATOM   1612  CA  ASP A 100      -4.841  -6.609   8.061  1.00  0.00           C  
ATOM   1613  C   ASP A 100      -5.897  -6.431   6.972  1.00  0.00           C  
ATOM   1614  O   ASP A 100      -5.902  -7.158   5.983  1.00  0.00           O  
ATOM   1615  CB  ASP A 100      -5.174  -7.849   8.883  1.00  0.00           C  
ATOM   1616  CG  ASP A 100      -4.033  -8.847   8.922  1.00  0.00           C  
ATOM   1617  OD1 ASP A 100      -3.726  -9.440   7.867  1.00  0.00           O  
ATOM   1618  OD2 ASP A 100      -3.446  -9.035  10.009  1.00  0.00           O  
ATOM   1619  H   ASP A 100      -5.308  -5.447   9.765  1.00  0.00           H  
ATOM   1620  HA  ASP A 100      -3.875  -6.739   7.600  1.00  0.00           H  
ATOM   1621  HB2 ASP A 100      -5.401  -7.546   9.893  1.00  0.00           H  
ATOM   1622  HB3 ASP A 100      -6.041  -8.331   8.456  1.00  0.00           H  
ATOM   1623  N   ASP A 101      -6.793  -5.475   7.191  1.00  0.00           N  
ATOM   1624  CA  ASP A 101      -7.894  -5.164   6.267  1.00  0.00           C  
ATOM   1625  C   ASP A 101      -7.428  -4.937   4.816  1.00  0.00           C  
ATOM   1626  O   ASP A 101      -7.753  -3.917   4.209  1.00  0.00           O  
ATOM   1627  CB  ASP A 101      -8.656  -3.933   6.772  1.00  0.00           C  
ATOM   1628  CG  ASP A 101     -10.076  -4.263   7.189  1.00  0.00           C  
ATOM   1629  OD1 ASP A 101     -10.257  -5.204   7.990  1.00  0.00           O  
ATOM   1630  OD2 ASP A 101     -11.008  -3.580   6.714  1.00  0.00           O  
ATOM   1631  H   ASP A 101      -6.724  -4.964   8.022  1.00  0.00           H  
ATOM   1632  HA  ASP A 101      -8.568  -6.007   6.277  1.00  0.00           H  
ATOM   1633  HB2 ASP A 101      -8.139  -3.524   7.626  1.00  0.00           H  
ATOM   1634  HB3 ASP A 101      -8.694  -3.189   5.990  1.00  0.00           H  
ATOM   1635  N   GLY A 102      -6.674  -5.883   4.262  1.00  0.00           N  
ATOM   1636  CA  GLY A 102      -6.193  -5.750   2.899  1.00  0.00           C  
ATOM   1637  C   GLY A 102      -4.770  -6.249   2.734  1.00  0.00           C  
ATOM   1638  O   GLY A 102      -3.855  -5.469   2.474  1.00  0.00           O  
ATOM   1639  H   GLY A 102      -6.445  -6.680   4.778  1.00  0.00           H  
ATOM   1640  HA2 GLY A 102      -6.839  -6.315   2.244  1.00  0.00           H  
ATOM   1641  HA3 GLY A 102      -6.232  -4.709   2.615  1.00  0.00           H  
ATOM   1642  N   ASP A 103      -4.587  -7.558   2.891  1.00  0.00           N  
ATOM   1643  CA  ASP A 103      -3.281  -8.173   2.767  1.00  0.00           C  
ATOM   1644  C   ASP A 103      -2.892  -8.361   1.301  1.00  0.00           C  
ATOM   1645  O   ASP A 103      -3.615  -7.942   0.396  1.00  0.00           O  
ATOM   1646  CB  ASP A 103      -3.268  -9.520   3.494  1.00  0.00           C  
ATOM   1647  CG  ASP A 103      -4.528 -10.333   3.262  1.00  0.00           C  
ATOM   1648  OD1 ASP A 103      -5.603  -9.911   3.737  1.00  0.00           O  
ATOM   1649  OD2 ASP A 103      -4.438 -11.394   2.607  1.00  0.00           O  
ATOM   1650  H   ASP A 103      -5.350  -8.124   3.101  1.00  0.00           H  
ATOM   1651  HA  ASP A 103      -2.566  -7.518   3.235  1.00  0.00           H  
ATOM   1652  HB2 ASP A 103      -2.433 -10.092   3.146  1.00  0.00           H  
ATOM   1653  HB3 ASP A 103      -3.164  -9.347   4.556  1.00  0.00           H  
ATOM   1654  N   LYS A 104      -1.740  -8.987   1.079  1.00  0.00           N  
ATOM   1655  CA  LYS A 104      -1.232  -9.233  -0.258  1.00  0.00           C  
ATOM   1656  C   LYS A 104      -2.073 -10.279  -0.991  1.00  0.00           C  
ATOM   1657  O   LYS A 104      -3.223 -10.529  -0.628  1.00  0.00           O  
ATOM   1658  CB  LYS A 104       0.223  -9.688  -0.160  1.00  0.00           C  
ATOM   1659  CG  LYS A 104       0.389 -11.107   0.359  1.00  0.00           C  
ATOM   1660  CD  LYS A 104       1.855 -11.474   0.528  1.00  0.00           C  
ATOM   1661  CE  LYS A 104       2.187 -12.779  -0.178  1.00  0.00           C  
ATOM   1662  NZ  LYS A 104       1.664 -12.804  -1.572  1.00  0.00           N  
ATOM   1663  H   LYS A 104      -1.207  -9.290   1.837  1.00  0.00           H  
ATOM   1664  HA  LYS A 104      -1.273  -8.305  -0.805  1.00  0.00           H  
ATOM   1665  HB2 LYS A 104       0.666  -9.629  -1.133  1.00  0.00           H  
ATOM   1666  HB3 LYS A 104       0.750  -9.022   0.506  1.00  0.00           H  
ATOM   1667  HG2 LYS A 104      -0.105 -11.190   1.316  1.00  0.00           H  
ATOM   1668  HG3 LYS A 104      -0.067 -11.791  -0.342  1.00  0.00           H  
ATOM   1669  HD2 LYS A 104       2.465 -10.687   0.112  1.00  0.00           H  
ATOM   1670  HD3 LYS A 104       2.070 -11.581   1.581  1.00  0.00           H  
ATOM   1671  HE2 LYS A 104       3.260 -12.897  -0.203  1.00  0.00           H  
ATOM   1672  HE3 LYS A 104       1.749 -13.595   0.377  1.00  0.00           H  
ATOM   1673  HZ1 LYS A 104       1.603 -11.836  -1.948  1.00  0.00           H  
ATOM   1674  HZ2 LYS A 104       0.717 -13.232  -1.592  1.00  0.00           H  
ATOM   1675  HZ3 LYS A 104       2.297 -13.362  -2.181  1.00  0.00           H  
ATOM   1676  N   LYS A 105      -1.492 -10.888  -2.024  1.00  0.00           N  
ATOM   1677  CA  LYS A 105      -2.184 -11.902  -2.801  1.00  0.00           C  
ATOM   1678  C   LYS A 105      -1.240 -13.045  -3.167  1.00  0.00           C  
ATOM   1679  O   LYS A 105      -0.440 -12.929  -4.095  1.00  0.00           O  
ATOM   1680  CB  LYS A 105      -2.781 -11.288  -4.069  1.00  0.00           C  
ATOM   1681  CG  LYS A 105      -3.726 -12.220  -4.809  1.00  0.00           C  
ATOM   1682  CD  LYS A 105      -5.012 -12.440  -4.030  1.00  0.00           C  
ATOM   1683  CE  LYS A 105      -5.896 -13.484  -4.693  1.00  0.00           C  
ATOM   1684  NZ  LYS A 105      -7.209 -13.620  -4.004  1.00  0.00           N  
ATOM   1685  H   LYS A 105      -0.579 -10.651  -2.267  1.00  0.00           H  
ATOM   1686  HA  LYS A 105      -2.977 -12.290  -2.191  1.00  0.00           H  
ATOM   1687  HB2 LYS A 105      -3.327 -10.397  -3.799  1.00  0.00           H  
ATOM   1688  HB3 LYS A 105      -1.977 -11.019  -4.738  1.00  0.00           H  
ATOM   1689  HG2 LYS A 105      -3.968 -11.785  -5.768  1.00  0.00           H  
ATOM   1690  HG3 LYS A 105      -3.237 -13.172  -4.957  1.00  0.00           H  
ATOM   1691  HD2 LYS A 105      -4.765 -12.773  -3.033  1.00  0.00           H  
ATOM   1692  HD3 LYS A 105      -5.553 -11.506  -3.976  1.00  0.00           H  
ATOM   1693  HE2 LYS A 105      -6.066 -13.194  -5.719  1.00  0.00           H  
ATOM   1694  HE3 LYS A 105      -5.385 -14.436  -4.669  1.00  0.00           H  
ATOM   1695  HZ1 LYS A 105      -7.434 -12.746  -3.486  1.00  0.00           H  
ATOM   1696  HZ2 LYS A 105      -7.179 -14.411  -3.329  1.00  0.00           H  
ATOM   1697  HZ3 LYS A 105      -7.961 -13.802  -4.699  1.00  0.00           H  
ATOM   1698  N   PHE A 106      -1.338 -14.146  -2.429  1.00  0.00           N  
ATOM   1699  CA  PHE A 106      -0.493 -15.309  -2.670  1.00  0.00           C  
ATOM   1700  C   PHE A 106      -0.796 -15.938  -4.027  1.00  0.00           C  
ATOM   1701  O   PHE A 106      -1.602 -16.864  -4.127  1.00  0.00           O  
ATOM   1702  CB  PHE A 106      -0.681 -16.345  -1.558  1.00  0.00           C  
ATOM   1703  CG  PHE A 106       0.605 -16.964  -1.091  1.00  0.00           C  
ATOM   1704  CD1 PHE A 106       1.722 -16.179  -0.855  1.00  0.00           C  
ATOM   1705  CD2 PHE A 106       0.699 -18.332  -0.891  1.00  0.00           C  
ATOM   1706  CE1 PHE A 106       2.907 -16.744  -0.426  1.00  0.00           C  
ATOM   1707  CE2 PHE A 106       1.882 -18.904  -0.462  1.00  0.00           C  
ATOM   1708  CZ  PHE A 106       2.987 -18.109  -0.230  1.00  0.00           C  
ATOM   1709  H   PHE A 106      -1.993 -14.177  -1.702  1.00  0.00           H  
ATOM   1710  HA  PHE A 106       0.533 -14.975  -2.666  1.00  0.00           H  
ATOM   1711  HB2 PHE A 106      -1.148 -15.870  -0.708  1.00  0.00           H  
ATOM   1712  HB3 PHE A 106      -1.322 -17.138  -1.918  1.00  0.00           H  
ATOM   1713  HD1 PHE A 106       1.660 -15.112  -1.007  1.00  0.00           H  
ATOM   1714  HD2 PHE A 106      -0.165 -18.955  -1.072  1.00  0.00           H  
ATOM   1715  HE1 PHE A 106       3.769 -16.120  -0.246  1.00  0.00           H  
ATOM   1716  HE2 PHE A 106       1.943 -19.972  -0.309  1.00  0.00           H  
ATOM   1717  HZ  PHE A 106       3.913 -18.555   0.105  1.00  0.00           H  
ATOM   1718  N   SER A 107      -0.145 -15.429  -5.068  1.00  0.00           N  
ATOM   1719  CA  SER A 107      -0.340 -15.935  -6.416  1.00  0.00           C  
ATOM   1720  C   SER A 107       0.617 -17.086  -6.712  1.00  0.00           C  
ATOM   1721  O   SER A 107       1.608 -16.915  -7.421  1.00  0.00           O  
ATOM   1722  CB  SER A 107      -0.140 -14.815  -7.439  1.00  0.00           C  
ATOM   1723  OG  SER A 107      -0.710 -15.158  -8.690  1.00  0.00           O  
ATOM   1724  H   SER A 107       0.479 -14.695  -4.925  1.00  0.00           H  
ATOM   1725  HA  SER A 107      -1.351 -16.295  -6.484  1.00  0.00           H  
ATOM   1726  HB2 SER A 107      -0.612 -13.913  -7.079  1.00  0.00           H  
ATOM   1727  HB3 SER A 107       0.917 -14.639  -7.574  1.00  0.00           H  
ATOM   1728  HG  SER A 107      -0.163 -14.810  -9.398  1.00  0.00           H  
ATOM   1729  N   GLN A 108       0.316 -18.257  -6.160  1.00  0.00           N  
ATOM   1730  CA  GLN A 108       1.149 -19.431  -6.360  1.00  0.00           C  
ATOM   1731  C   GLN A 108       0.717 -20.212  -7.598  1.00  0.00           C  
ATOM   1732  O   GLN A 108       1.532 -20.874  -8.240  1.00  0.00           O  
ATOM   1733  CB  GLN A 108       1.096 -20.336  -5.127  1.00  0.00           C  
ATOM   1734  CG  GLN A 108       2.046 -19.910  -4.019  1.00  0.00           C  
ATOM   1735  CD  GLN A 108       3.450 -20.445  -4.220  1.00  0.00           C  
ATOM   1736  OE1 GLN A 108       3.643 -21.630  -4.490  1.00  0.00           O  
ATOM   1737  NE2 GLN A 108       4.441 -19.570  -4.089  1.00  0.00           N  
ATOM   1738  H   GLN A 108      -0.481 -18.331  -5.603  1.00  0.00           H  
ATOM   1739  HA  GLN A 108       2.158 -19.090  -6.498  1.00  0.00           H  
ATOM   1740  HB2 GLN A 108       0.090 -20.329  -4.733  1.00  0.00           H  
ATOM   1741  HB3 GLN A 108       1.350 -21.343  -5.423  1.00  0.00           H  
ATOM   1742  HG2 GLN A 108       2.088 -18.831  -3.993  1.00  0.00           H  
ATOM   1743  HG3 GLN A 108       1.668 -20.279  -3.077  1.00  0.00           H  
ATOM   1744 HE21 GLN A 108       4.213 -18.642  -3.873  1.00  0.00           H  
ATOM   1745 HE22 GLN A 108       5.360 -19.888  -4.213  1.00  0.00           H  
ATOM   1746  N   GLN A 109      -0.570 -20.135  -7.926  1.00  0.00           N  
ATOM   1747  CA  GLN A 109      -1.109 -20.841  -9.085  1.00  0.00           C  
ATOM   1748  C   GLN A 109      -0.341 -20.486 -10.356  1.00  0.00           C  
ATOM   1749  O   GLN A 109       0.215 -19.395 -10.475  1.00  0.00           O  
ATOM   1750  CB  GLN A 109      -2.593 -20.513  -9.264  1.00  0.00           C  
ATOM   1751  CG  GLN A 109      -3.388 -21.633  -9.915  1.00  0.00           C  
ATOM   1752  CD  GLN A 109      -4.288 -22.357  -8.932  1.00  0.00           C  
ATOM   1753  OE1 GLN A 109      -3.814 -23.012  -8.005  1.00  0.00           O  
ATOM   1754  NE2 GLN A 109      -5.596 -22.242  -9.132  1.00  0.00           N  
ATOM   1755  H   GLN A 109      -1.173 -19.594  -7.373  1.00  0.00           H  
ATOM   1756  HA  GLN A 109      -1.006 -21.900  -8.903  1.00  0.00           H  
ATOM   1757  HB2 GLN A 109      -3.024 -20.309  -8.295  1.00  0.00           H  
ATOM   1758  HB3 GLN A 109      -2.682 -19.631  -9.880  1.00  0.00           H  
ATOM   1759  HG2 GLN A 109      -4.002 -21.213 -10.698  1.00  0.00           H  
ATOM   1760  HG3 GLN A 109      -2.699 -22.346 -10.342  1.00  0.00           H  
ATOM   1761 HE21 GLN A 109      -5.902 -21.704  -9.892  1.00  0.00           H  
ATOM   1762 HE22 GLN A 109      -6.201 -22.699  -8.512  1.00  0.00           H  
ATOM   1763  N   ASP A 110      -0.318 -21.420 -11.304  1.00  0.00           N  
ATOM   1764  CA  ASP A 110       0.378 -21.213 -12.569  1.00  0.00           C  
ATOM   1765  C   ASP A 110      -0.339 -21.932 -13.707  1.00  0.00           C  
ATOM   1766  O   ASP A 110       0.296 -22.450 -14.625  1.00  0.00           O  
ATOM   1767  CB  ASP A 110       1.822 -21.707 -12.470  1.00  0.00           C  
ATOM   1768  CG  ASP A 110       2.745 -20.993 -13.439  1.00  0.00           C  
ATOM   1769  OD1 ASP A 110       2.692 -21.304 -14.648  1.00  0.00           O  
ATOM   1770  OD2 ASP A 110       3.520 -20.124 -12.990  1.00  0.00           O  
ATOM   1771  H   ASP A 110      -0.782 -22.269 -11.148  1.00  0.00           H  
ATOM   1772  HA  ASP A 110       0.383 -20.153 -12.775  1.00  0.00           H  
ATOM   1773  HB2 ASP A 110       2.186 -21.540 -11.467  1.00  0.00           H  
ATOM   1774  HB3 ASP A 110       1.850 -22.765 -12.688  1.00  0.00           H  
ATOM   1775  N   THR A 111      -1.665 -21.961 -13.637  1.00  0.00           N  
ATOM   1776  CA  THR A 111      -2.470 -22.617 -14.661  1.00  0.00           C  
ATOM   1777  C   THR A 111      -2.239 -21.979 -16.027  1.00  0.00           C  
ATOM   1778  O   THR A 111      -1.559 -20.959 -16.139  1.00  0.00           O  
ATOM   1779  CB  THR A 111      -3.953 -22.542 -14.294  1.00  0.00           C  
ATOM   1780  OG1 THR A 111      -4.124 -22.585 -12.889  1.00  0.00           O  
ATOM   1781  CG2 THR A 111      -4.773 -23.665 -14.892  1.00  0.00           C  
ATOM   1782  H   THR A 111      -2.113 -21.530 -12.880  1.00  0.00           H  
ATOM   1783  HA  THR A 111      -2.171 -23.653 -14.704  1.00  0.00           H  
ATOM   1784  HB  THR A 111      -4.356 -21.608 -14.657  1.00  0.00           H  
ATOM   1785  HG1 THR A 111      -5.060 -22.561 -12.678  1.00  0.00           H  
ATOM   1786 HG21 THR A 111      -4.113 -24.413 -15.307  1.00  0.00           H  
ATOM   1787 HG22 THR A 111      -5.407 -23.271 -15.673  1.00  0.00           H  
ATOM   1788 HG23 THR A 111      -5.385 -24.112 -14.123  1.00  0.00           H  
ATOM   1789  N   LYS A 112      -2.809 -22.586 -17.062  1.00  0.00           N  
ATOM   1790  CA  LYS A 112      -2.667 -22.076 -18.417  1.00  0.00           C  
ATOM   1791  C   LYS A 112      -3.765 -22.623 -19.324  1.00  0.00           C  
ATOM   1792  O   LYS A 112      -3.813 -23.821 -19.605  1.00  0.00           O  
ATOM   1793  CB  LYS A 112      -1.291 -22.436 -18.981  1.00  0.00           C  
ATOM   1794  CG  LYS A 112      -1.045 -23.934 -19.082  1.00  0.00           C  
ATOM   1795  CD  LYS A 112       0.359 -24.302 -18.626  1.00  0.00           C  
ATOM   1796  CE  LYS A 112       0.344 -25.013 -17.282  1.00  0.00           C  
ATOM   1797  NZ  LYS A 112       1.720 -25.260 -16.768  1.00  0.00           N  
ATOM   1798  H   LYS A 112      -3.340 -23.392 -16.911  1.00  0.00           H  
ATOM   1799  HA  LYS A 112      -2.758 -21.005 -18.372  1.00  0.00           H  
ATOM   1800  HB2 LYS A 112      -1.197 -22.010 -19.969  1.00  0.00           H  
ATOM   1801  HB3 LYS A 112      -0.532 -22.011 -18.342  1.00  0.00           H  
ATOM   1802  HG2 LYS A 112      -1.762 -24.450 -18.461  1.00  0.00           H  
ATOM   1803  HG3 LYS A 112      -1.172 -24.240 -20.111  1.00  0.00           H  
ATOM   1804  HD2 LYS A 112       0.807 -24.954 -19.361  1.00  0.00           H  
ATOM   1805  HD3 LYS A 112       0.947 -23.400 -18.538  1.00  0.00           H  
ATOM   1806  HE2 LYS A 112      -0.192 -24.401 -16.572  1.00  0.00           H  
ATOM   1807  HE3 LYS A 112      -0.165 -25.960 -17.396  1.00  0.00           H  
ATOM   1808  HZ1 LYS A 112       2.395 -24.616 -17.228  1.00  0.00           H  
ATOM   1809  HZ2 LYS A 112       2.005 -26.240 -16.965  1.00  0.00           H  
ATOM   1810  HZ3 LYS A 112       1.750 -25.101 -15.740  1.00  0.00           H  
ATOM   1811  N   LEU A 113      -4.645 -21.737 -19.778  1.00  0.00           N  
ATOM   1812  CA  LEU A 113      -5.743 -22.130 -20.653  1.00  0.00           C  
ATOM   1813  C   LEU A 113      -5.217 -22.759 -21.940  1.00  0.00           C  
ATOM   1814  O   LEU A 113      -4.369 -22.185 -22.622  1.00  0.00           O  
ATOM   1815  CB  LEU A 113      -6.620 -20.919 -20.981  1.00  0.00           C  
ATOM   1816  CG  LEU A 113      -8.124 -21.135 -20.780  1.00  0.00           C  
ATOM   1817  CD1 LEU A 113      -8.640 -20.277 -19.633  1.00  0.00           C  
ATOM   1818  CD2 LEU A 113      -8.886 -20.828 -22.061  1.00  0.00           C  
ATOM   1819  H   LEU A 113      -4.554 -20.796 -19.518  1.00  0.00           H  
ATOM   1820  HA  LEU A 113      -6.339 -22.861 -20.127  1.00  0.00           H  
ATOM   1821  HB2 LEU A 113      -6.307 -20.095 -20.355  1.00  0.00           H  
ATOM   1822  HB3 LEU A 113      -6.453 -20.646 -22.013  1.00  0.00           H  
ATOM   1823  HG  LEU A 113      -8.300 -22.170 -20.525  1.00  0.00           H  
ATOM   1824 HD11 LEU A 113      -9.362 -20.840 -19.060  1.00  0.00           H  
ATOM   1825 HD12 LEU A 113      -9.108 -19.389 -20.031  1.00  0.00           H  
ATOM   1826 HD13 LEU A 113      -7.815 -19.995 -18.996  1.00  0.00           H  
ATOM   1827 HD21 LEU A 113      -9.272 -19.820 -22.019  1.00  0.00           H  
ATOM   1828 HD22 LEU A 113      -9.706 -21.523 -22.168  1.00  0.00           H  
ATOM   1829 HD23 LEU A 113      -8.221 -20.924 -22.907  1.00  0.00           H  
ATOM   1830  N   SER A 114      -5.731 -23.941 -22.266  1.00  0.00           N  
ATOM   1831  CA  SER A 114      -5.320 -24.647 -23.470  1.00  0.00           C  
ATOM   1832  C   SER A 114      -6.360 -25.687 -23.870  1.00  0.00           C  
ATOM   1833  O   SER A 114      -7.085 -26.211 -23.024  1.00  0.00           O  
ATOM   1834  CB  SER A 114      -3.960 -25.316 -23.262  1.00  0.00           C  
ATOM   1835  OG  SER A 114      -3.247 -25.412 -24.483  1.00  0.00           O  
ATOM   1836  H   SER A 114      -6.404 -24.344 -21.686  1.00  0.00           H  
ATOM   1837  HA  SER A 114      -5.236 -23.920 -24.260  1.00  0.00           H  
ATOM   1838  HB2 SER A 114      -3.377 -24.734 -22.564  1.00  0.00           H  
ATOM   1839  HB3 SER A 114      -4.108 -26.310 -22.866  1.00  0.00           H  
ATOM   1840  HG  SER A 114      -2.306 -25.327 -24.312  1.00  0.00           H  
ATOM   1841  N   LEU A 115      -6.429 -25.981 -25.163  1.00  0.00           N  
ATOM   1842  CA  LEU A 115      -7.377 -26.956 -25.677  1.00  0.00           C  
ATOM   1843  C   LEU A 115      -7.128 -28.332 -25.070  1.00  0.00           C  
ATOM   1844  O   LEU A 115      -8.056 -29.120 -24.889  1.00  0.00           O  
ATOM   1845  CB  LEU A 115      -7.267 -27.023 -27.200  1.00  0.00           C  
ATOM   1846  CG  LEU A 115      -8.191 -26.075 -27.972  1.00  0.00           C  
ATOM   1847  CD1 LEU A 115      -8.339 -24.745 -27.246  1.00  0.00           C  
ATOM   1848  CD2 LEU A 115      -7.658 -25.854 -29.377  1.00  0.00           C  
ATOM   1849  H   LEU A 115      -5.827 -25.532 -25.791  1.00  0.00           H  
ATOM   1850  HA  LEU A 115      -8.370 -26.629 -25.409  1.00  0.00           H  
ATOM   1851  HB2 LEU A 115      -6.247 -26.796 -27.474  1.00  0.00           H  
ATOM   1852  HB3 LEU A 115      -7.485 -28.031 -27.508  1.00  0.00           H  
ATOM   1853  HG  LEU A 115      -9.171 -26.523 -28.052  1.00  0.00           H  
ATOM   1854 HD11 LEU A 115      -7.365 -24.302 -27.103  1.00  0.00           H  
ATOM   1855 HD12 LEU A 115      -8.804 -24.908 -26.285  1.00  0.00           H  
ATOM   1856 HD13 LEU A 115      -8.954 -24.080 -27.835  1.00  0.00           H  
ATOM   1857 HD21 LEU A 115      -8.160 -25.009 -29.824  1.00  0.00           H  
ATOM   1858 HD22 LEU A 115      -7.836 -26.736 -29.973  1.00  0.00           H  
ATOM   1859 HD23 LEU A 115      -6.596 -25.658 -29.330  1.00  0.00           H  
ATOM   1860  N   GLU A 116      -5.867 -28.615 -24.758  1.00  0.00           N  
ATOM   1861  CA  GLU A 116      -5.494 -29.897 -24.172  1.00  0.00           C  
ATOM   1862  C   GLU A 116      -4.371 -29.723 -23.155  1.00  0.00           C  
ATOM   1863  O   GLU A 116      -3.790 -28.618 -23.100  1.00  0.00           O  
ATOM   1864  CB  GLU A 116      -5.060 -30.873 -25.267  1.00  0.00           C  
ATOM   1865  CG  GLU A 116      -4.866 -32.297 -24.770  1.00  0.00           C  
ATOM   1866  CD  GLU A 116      -4.516 -33.261 -25.887  1.00  0.00           C  
ATOM   1867  OE1 GLU A 116      -3.446 -33.087 -26.508  1.00  0.00           O  
ATOM   1868  OE2 GLU A 116      -5.310 -34.191 -26.139  1.00  0.00           O  
ATOM   1869  H   GLU A 116      -5.171 -27.946 -24.927  1.00  0.00           H  
ATOM   1870  HA  GLU A 116      -6.361 -30.297 -23.669  1.00  0.00           H  
ATOM   1871  HB2 GLU A 116      -5.812 -30.884 -26.042  1.00  0.00           H  
ATOM   1872  HB3 GLU A 116      -4.127 -30.531 -25.689  1.00  0.00           H  
ATOM   1873  HG2 GLU A 116      -4.066 -32.305 -24.045  1.00  0.00           H  
ATOM   1874  HG3 GLU A 116      -5.780 -32.629 -24.301  1.00  0.00           H  
TER    1875      GLU A 116                                                      
ENDMDL                                                                          
MASTER      166    0    0    4    7    0    0    6  912    1    0   10          
END