HEADER    METAL BINDING PROTEIN                   20-SEP-04   1XHJ              
TITLE     SOLUTION STRUCTURE OF THE STAPHYLOCOCCUS EPIDERMIDIS PROTEIN SE0630.  
TITLE    2 NORTHEST STRUCTURAL GENOMICS CONSORTIUM TARGET SER8.                 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: NITROGEN FIXATION PROTEIN NIFU;                            
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS EPIDERMIDIS;                     
SOURCE   3 ORGANISM_TAXID: 176280;                                              
SOURCE   4 STRAIN: ATCC 12228;                                                  
SOURCE   5 GENE: SE0936;                                                        
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21MGK;                                   
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_VECTOR: PET21;                                     
SOURCE  11 EXPRESSION_SYSTEM_PLASMID: SER8-21                                   
KEYWDS    ALPHA-BETA, NIFU-LIKE, STRUCTURAL GENOMICS, PROTEIN STRUCTURE         
KEYWDS   2 INITIATIVE, NESG, PSI, NORTHEAST STRUCTURAL GENOMICS CONSORTIUM,     
KEYWDS   3 METAL BINDING PROTEIN                                                
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    M.C.BARAN,Y.P.HUANG,T.ACTON,R.XIAO,G.T.MONTELIONE,NORTHEAST           
AUTHOR   2 STRUCTURAL GENOMICS CONSORTIUM (NESG)                                
REVDAT   6   01-MAY-24 1XHJ    1       REMARK SEQADV                            
REVDAT   5   13-JUL-11 1XHJ    1       VERSN                                    
REVDAT   4   24-FEB-09 1XHJ    1       VERSN                                    
REVDAT   3   10-MAY-05 1XHJ    1       TITLE                                    
REVDAT   2   25-JAN-05 1XHJ    1       AUTHOR KEYWDS REMARK                     
REVDAT   1   07-DEC-04 1XHJ    0                                                
JRNL        AUTH   M.C.BARAN,Y.P.HUANG,T.ACTON,R.XIAO,G.T.MONTELIONE            
JRNL        TITL   SOLUTION STRUCTURE OF THE STAPHYLOCOCCUS EPIDERMIDIS PROTEIN 
JRNL        TITL 2 SE0630. NORTHEST STRUCUTRAL GENOMICS CONSORTIUM TARGET SER8. 
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 2.9.7, X-PLOR 2.9.7                           
REMARK   3   AUTHORS     : BRUNGER (X-PLOR), BRUNGER (X-PLOR)                   
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURE IS BASED ON A TOTAL OF      
REMARK   3  1311 CONFORMATIONALLY RESTRICTING NON-DERIVED DISTANCE              
REMARK   3  RESTRAINTS. THE STRUCTURE CONTAINS 14.9 RESTRAINTS PER RESIDUE,     
REMARK   3  WITH 3.5 LONG RANGE RESTRAINTS PER RESIDUE. STRUCTURE               
REMARK   3  DETERMINATION WAS PERFORMED ITERATIVELY USING AUTOSTRUCTURE.        
REMARK   4                                                                      
REMARK   4 1XHJ COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 24-SEP-04.                  
REMARK 100 THE DEPOSITION ID IS D_1000030368.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 293                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 100 MM NACL                        
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 0.02% NAN3, 10MM DTT, 5MM CACL2,   
REMARK 210                                   100MM NACL, 20MM MES, PH 6.5, 5%   
REMARK 210                                   C13, 100% N15, 5% D2O, 95% H20;    
REMARK 210                                   0.02% NAN3, 10MM DTT, 5MM CACL2,   
REMARK 210                                   100MM NACL, 20MM MES, PH 6.5,      
REMARK 210                                   100% C13, 100% N15, 5% D2O, 95%    
REMARK 210                                   H20                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : C13-HSQC; NH-HSQC; HNCO; HNCAB;    
REMARK 210                                   N15-NOESY; C13-NOESY               
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 500 MHZ; 800 MHZ          
REMARK 210  SPECTROMETER MODEL             : INOVA; AVANCE                      
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN; BRUKER                     
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 2.1, AUTOASSIGN 1.14,      
REMARK 210                                   AUTOSTRUCTURE 2.0, SPINS 5.0,      
REMARK 210                                   HYPER 3.2, SPARKY 3.106, VNMR      
REMARK 210                                   6.1, XWIN-NMR                      
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
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: THE STRUCTURE WAS DETERMINED USING TRIPLE RESONANCE NMR      
REMARK 210  SPECTROSCOPY. AUTOMATIC BACKBONE ASSIGNMENTS WERE MADE USING        
REMARK 210  AUTOASSIGN. AUTOMATIC NOESY ASSIGNMENTS WERE MADE USING             
REMARK 210  AUTOSTRUCTURE. DIHEDRAL ANGLE RESTRAINTS WERE MADE USING HYPER      
REMARK 210  AND TALOS. THE SPINS DATABASE SOFTWARE WAS USED AS AN               
REMARK 210  INTEGRATING AGENT.                                                  
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 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   2      -81.06    -75.05                                   
REMARK 500  1 GLU A   4       37.64    -81.36                                   
REMARK 500  1 ASN A   5      175.41    -53.68                                   
REMARK 500  1 PRO A   6       91.03    -39.83                                   
REMARK 500  1 THR A   7     -175.27    -66.76                                   
REMARK 500  1 ALA A  47     -103.27   -173.75                                   
REMARK 500  1 CYS A  48       98.82   -175.84                                   
REMARK 500  1 THR A  50      -44.40   -140.25                                   
REMARK 500  1 VAL A  70       70.11   -152.47                                   
REMARK 500  1 LEU A  81       44.66    -95.95                                   
REMARK 500  1 GLU A  82      154.83     64.05                                   
REMARK 500  1 HIS A  83       76.96   -178.85                                   
REMARK 500  1 HIS A  84      179.21    -59.51                                   
REMARK 500  2 THR A   3      170.06    -58.02                                   
REMARK 500  2 PRO A   6       40.87    -76.84                                   
REMARK 500  2 THR A   7     -161.11    -71.72                                   
REMARK 500  2 ASP A  37       -9.17    -55.45                                   
REMARK 500  2 HIS A  45      112.70   -162.21                                   
REMARK 500  2 ALA A  47      -90.21    -77.57                                   
REMARK 500  2 CYS A  51       76.82     32.64                                   
REMARK 500  2 GLU A  69     -120.39    -85.87                                   
REMARK 500  2 VAL A  70       53.24     36.53                                   
REMARK 500  2 PRO A  71       99.81    -42.46                                   
REMARK 500  2 ILE A  74      -50.50   -127.72                                   
REMARK 500  2 GLU A  75      109.28   -164.86                                   
REMARK 500  2 HIS A  84     -104.65    -59.18                                   
REMARK 500  2 HIS A  85      164.89     58.13                                   
REMARK 500  3 GLU A   4       32.35    -93.17                                   
REMARK 500  3 ASP A  37      -85.55     52.69                                   
REMARK 500  3 ALA A  47      -46.35     70.25                                   
REMARK 500  3 CYS A  48       31.50   -166.18                                   
REMARK 500  3 CYS A  51      -63.92   -178.28                                   
REMARK 500  3 GLU A  69     -118.93    -84.02                                   
REMARK 500  3 VAL A  70       53.89     35.91                                   
REMARK 500  3 PRO A  71      109.38    -42.15                                   
REMARK 500  3 ILE A  74      -32.62   -140.01                                   
REMARK 500  3 GLU A  75      107.33   -167.01                                   
REMARK 500  3 HIS A  84      139.55     61.99                                   
REMARK 500  3 HIS A  87     -163.60    -66.72                                   
REMARK 500  4 PRO A   2      -83.63    -74.53                                   
REMARK 500  4 THR A   3      147.35     62.83                                   
REMARK 500  4 ASN A   5     -165.87     43.70                                   
REMARK 500  4 PRO A   6       84.69    -68.97                                   
REMARK 500  4 GLU A  36       85.34   -154.20                                   
REMARK 500  4 ASP A  37      -86.12     56.52                                   
REMARK 500  4 HIS A  45       78.55   -155.87                                   
REMARK 500  4 ALA A  47       98.94     67.84                                   
REMARK 500  4 THR A  50      -36.77   -152.76                                   
REMARK 500  4 CYS A  51       48.88   -151.95                                   
REMARK 500  4 VAL A  70       71.26   -153.76                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     124 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ARG A  18         0.28    SIDE CHAIN                              
REMARK 500  1 ARG A  20         0.09    SIDE CHAIN                              
REMARK 500  1 ARG A  25         0.25    SIDE CHAIN                              
REMARK 500  1 ARG A  64         0.31    SIDE CHAIN                              
REMARK 500  2 ARG A  18         0.31    SIDE CHAIN                              
REMARK 500  2 ARG A  20         0.31    SIDE CHAIN                              
REMARK 500  2 ARG A  25         0.17    SIDE CHAIN                              
REMARK 500  2 ARG A  64         0.30    SIDE CHAIN                              
REMARK 500  3 ARG A  20         0.26    SIDE CHAIN                              
REMARK 500  3 ARG A  25         0.28    SIDE CHAIN                              
REMARK 500  3 ARG A  64         0.29    SIDE CHAIN                              
REMARK 500  4 ARG A  18         0.30    SIDE CHAIN                              
REMARK 500  4 ARG A  20         0.15    SIDE CHAIN                              
REMARK 500  4 ARG A  25         0.26    SIDE CHAIN                              
REMARK 500  4 ARG A  64         0.31    SIDE CHAIN                              
REMARK 500  5 ARG A  18         0.17    SIDE CHAIN                              
REMARK 500  5 ARG A  20         0.28    SIDE CHAIN                              
REMARK 500  5 ARG A  64         0.31    SIDE CHAIN                              
REMARK 500  6 ARG A  18         0.08    SIDE CHAIN                              
REMARK 500  6 ARG A  20         0.31    SIDE CHAIN                              
REMARK 500  6 ARG A  25         0.20    SIDE CHAIN                              
REMARK 500  7 ARG A  18         0.21    SIDE CHAIN                              
REMARK 500  7 ARG A  20         0.28    SIDE CHAIN                              
REMARK 500  7 ARG A  64         0.29    SIDE CHAIN                              
REMARK 500  8 ARG A  20         0.17    SIDE CHAIN                              
REMARK 500  8 ARG A  25         0.12    SIDE CHAIN                              
REMARK 500  8 ARG A  64         0.18    SIDE CHAIN                              
REMARK 500  9 ARG A  18         0.31    SIDE CHAIN                              
REMARK 500  9 ARG A  20         0.19    SIDE CHAIN                              
REMARK 500  9 ARG A  25         0.31    SIDE CHAIN                              
REMARK 500  9 ARG A  64         0.20    SIDE CHAIN                              
REMARK 500 10 ARG A  18         0.30    SIDE CHAIN                              
REMARK 500 10 ARG A  20         0.27    SIDE CHAIN                              
REMARK 500 10 ARG A  25         0.27    SIDE CHAIN                              
REMARK 500 10 ARG A  64         0.18    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: SER8   RELATED DB: TARGETDB                              
DBREF  1XHJ A    1    80  UNP    Q8CPV7   Q8CPV7_STAES     1     80             
SEQADV 1XHJ LEU A   81  UNP  Q8CPV7              EXPRESSION TAG                 
SEQADV 1XHJ GLU A   82  UNP  Q8CPV7              EXPRESSION TAG                 
SEQADV 1XHJ HIS A   83  UNP  Q8CPV7              EXPRESSION TAG                 
SEQADV 1XHJ HIS A   84  UNP  Q8CPV7              EXPRESSION TAG                 
SEQADV 1XHJ HIS A   85  UNP  Q8CPV7              EXPRESSION TAG                 
SEQADV 1XHJ HIS A   86  UNP  Q8CPV7              EXPRESSION TAG                 
SEQADV 1XHJ HIS A   87  UNP  Q8CPV7              EXPRESSION TAG                 
SEQADV 1XHJ HIS A   88  UNP  Q8CPV7              EXPRESSION TAG                 
SEQRES   1 A   88  MET PRO THR GLU ASN PRO THR MET PHE ASP GLN VAL ALA          
SEQRES   2 A   88  GLU VAL ILE GLU ARG LEU ARG PRO PHE LEU LEU ARG ASP          
SEQRES   3 A   88  GLY GLY ASP CYS THR LEU VAL ASP VAL GLU ASP GLY ILE          
SEQRES   4 A   88  VAL LYS LEU GLN LEU HIS GLY ALA CYS GLY THR CYS PRO          
SEQRES   5 A   88  SER SER THR ILE THR LEU LYS ALA GLY ILE GLU ARG ALA          
SEQRES   6 A   88  LEU HIS GLU GLU VAL PRO GLY VAL ILE GLU VAL GLU GLN          
SEQRES   7 A   88  VAL PHE LEU GLU HIS HIS HIS HIS HIS HIS                      
HELIX    1   1 THR A    7  GLY A   27  1                                  21    
HELIX    2   2 PRO A   52  VAL A   70  1                                  19    
SHEET    1   A 3 ASP A  29  ASP A  34  0                                        
SHEET    2   A 3 ILE A  39  HIS A  45 -1  O  LYS A  41   N  VAL A  33           
SHEET    3   A 3 GLU A  75  PHE A  80  1  O  GLU A  77   N  VAL A  40           
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   MET A   1       4.227 -24.860 -10.388  1.00  0.00           N  
ATOM      2  CA  MET A   1       3.198 -25.131  -9.345  1.00  0.00           C  
ATOM      3  C   MET A   1       3.896 -25.561  -8.056  1.00  0.00           C  
ATOM      4  O   MET A   1       3.991 -26.753  -7.755  1.00  0.00           O  
ATOM      5  CB  MET A   1       2.259 -26.239  -9.835  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.080 -26.379  -8.869  1.00  0.00           C  
ATOM      7  SD  MET A   1      -0.017 -27.698  -9.444  1.00  0.00           S  
ATOM      8  CE  MET A   1      -0.443 -28.364  -7.818  1.00  0.00           C  
ATOM      9  H1  MET A   1       3.829 -24.232 -11.113  1.00  0.00           H  
ATOM     10  H2  MET A   1       4.518 -25.758 -10.826  1.00  0.00           H  
ATOM     11  H3  MET A   1       5.052 -24.403  -9.951  1.00  0.00           H  
ATOM     12  HA  MET A   1       2.629 -24.232  -9.162  1.00  0.00           H  
ATOM     13  HB2 MET A   1       1.890 -25.987 -10.819  1.00  0.00           H  
ATOM     14  HB3 MET A   1       2.797 -27.174  -9.883  1.00  0.00           H  
ATOM     15  HG2 MET A   1       1.449 -26.622  -7.883  1.00  0.00           H  
ATOM     16  HG3 MET A   1       0.534 -25.448  -8.829  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -0.741 -27.555  -7.166  1.00  0.00           H  
ATOM     18  HE2 MET A   1       0.413 -28.866  -7.398  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -1.257 -29.069  -7.921  1.00  0.00           H  
ATOM     20  N   PRO A   2       4.388 -24.616  -7.296  1.00  0.00           N  
ATOM     21  CA  PRO A   2       5.096 -24.896  -6.018  1.00  0.00           C  
ATOM     22  C   PRO A   2       4.124 -25.286  -4.904  1.00  0.00           C  
ATOM     23  O   PRO A   2       3.939 -26.471  -4.620  1.00  0.00           O  
ATOM     24  CB  PRO A   2       5.828 -23.581  -5.688  1.00  0.00           C  
ATOM     25  CG  PRO A   2       5.505 -22.610  -6.787  1.00  0.00           C  
ATOM     26  CD  PRO A   2       4.324 -23.179  -7.570  1.00  0.00           C  
ATOM     27  HA  PRO A   2       5.821 -25.680  -6.164  1.00  0.00           H  
ATOM     28  HB2 PRO A   2       5.488 -23.193  -4.738  1.00  0.00           H  
ATOM     29  HB3 PRO A   2       6.894 -23.752  -5.655  1.00  0.00           H  
ATOM     30  HG2 PRO A   2       5.241 -21.651  -6.362  1.00  0.00           H  
ATOM     31  HG3 PRO A   2       6.355 -22.501  -7.442  1.00  0.00           H  
ATOM     32  HD2 PRO A   2       3.394 -22.761  -7.210  1.00  0.00           H  
ATOM     33  HD3 PRO A   2       4.444 -22.992  -8.626  1.00  0.00           H  
ATOM     34  N   THR A   3       3.502 -24.282  -4.285  1.00  0.00           N  
ATOM     35  CA  THR A   3       2.545 -24.514  -3.201  1.00  0.00           C  
ATOM     36  C   THR A   3       1.871 -23.207  -2.808  1.00  0.00           C  
ATOM     37  O   THR A   3       2.407 -22.123  -3.048  1.00  0.00           O  
ATOM     38  CB  THR A   3       3.245 -25.084  -1.952  1.00  0.00           C  
ATOM     39  OG1 THR A   3       4.490 -25.668  -2.308  1.00  0.00           O  
ATOM     40  CG2 THR A   3       2.352 -26.141  -1.298  1.00  0.00           C  
ATOM     41  H   THR A   3       3.690 -23.361  -4.564  1.00  0.00           H  
ATOM     42  HA  THR A   3       1.795 -25.214  -3.536  1.00  0.00           H  
ATOM     43  HB  THR A   3       3.418 -24.284  -1.242  1.00  0.00           H  
ATOM     44  HG1 THR A   3       4.843 -26.109  -1.530  1.00  0.00           H  
ATOM     45 HG21 THR A   3       2.814 -26.487  -0.385  1.00  0.00           H  
ATOM     46 HG22 THR A   3       1.388 -25.710  -1.072  1.00  0.00           H  
ATOM     47 HG23 THR A   3       2.225 -26.974  -1.974  1.00  0.00           H  
ATOM     48  N   GLU A   4       0.706 -23.318  -2.178  1.00  0.00           N  
ATOM     49  CA  GLU A   4      -0.023 -22.140  -1.725  1.00  0.00           C  
ATOM     50  C   GLU A   4       0.559 -21.664  -0.402  1.00  0.00           C  
ATOM     51  O   GLU A   4      -0.167 -21.201   0.480  1.00  0.00           O  
ATOM     52  CB  GLU A   4      -1.513 -22.465  -1.554  1.00  0.00           C  
ATOM     53  CG  GLU A   4      -2.160 -22.698  -2.925  1.00  0.00           C  
ATOM     54  CD  GLU A   4      -1.711 -24.039  -3.503  1.00  0.00           C  
ATOM     55  OE1 GLU A   4      -1.901 -25.045  -2.838  1.00  0.00           O  
ATOM     56  OE2 GLU A   4      -1.186 -24.041  -4.604  1.00  0.00           O  
ATOM     57  H   GLU A   4       0.339 -24.209  -1.999  1.00  0.00           H  
ATOM     58  HA  GLU A   4       0.087 -21.341  -2.453  1.00  0.00           H  
ATOM     59  HB2 GLU A   4      -1.620 -23.353  -0.949  1.00  0.00           H  
ATOM     60  HB3 GLU A   4      -2.007 -21.638  -1.065  1.00  0.00           H  
ATOM     61  HG2 GLU A   4      -3.235 -22.699  -2.815  1.00  0.00           H  
ATOM     62  HG3 GLU A   4      -1.871 -21.904  -3.596  1.00  0.00           H  
ATOM     63  N   ASN A   5       1.886 -21.764  -0.286  1.00  0.00           N  
ATOM     64  CA  ASN A   5       2.582 -21.318   0.913  1.00  0.00           C  
ATOM     65  C   ASN A   5       2.185 -19.875   1.188  1.00  0.00           C  
ATOM     66  O   ASN A   5       1.470 -19.281   0.383  1.00  0.00           O  
ATOM     67  CB  ASN A   5       4.097 -21.413   0.681  1.00  0.00           C  
ATOM     68  CG  ASN A   5       4.683 -22.581   1.468  1.00  0.00           C  
ATOM     69  OD1 ASN A   5       5.663 -22.413   2.194  1.00  0.00           O  
ATOM     70  ND2 ASN A   5       4.141 -23.763   1.363  1.00  0.00           N  
ATOM     71  H   ASN A   5       2.406 -22.127  -1.033  1.00  0.00           H  
ATOM     72  HA  ASN A   5       2.301 -21.939   1.750  1.00  0.00           H  
ATOM     73  HB2 ASN A   5       4.286 -21.564  -0.372  1.00  0.00           H  
ATOM     74  HB3 ASN A   5       4.569 -20.495   0.997  1.00  0.00           H  
ATOM     75 HD21 ASN A   5       3.364 -23.895   0.781  1.00  0.00           H  
ATOM     76 HD22 ASN A   5       4.510 -24.518   1.867  1.00  0.00           H  
ATOM     77  N   PRO A   6       2.620 -19.287   2.275  1.00  0.00           N  
ATOM     78  CA  PRO A   6       2.275 -17.877   2.595  1.00  0.00           C  
ATOM     79  C   PRO A   6       2.308 -17.018   1.330  1.00  0.00           C  
ATOM     80  O   PRO A   6       3.354 -16.496   0.940  1.00  0.00           O  
ATOM     81  CB  PRO A   6       3.337 -17.454   3.626  1.00  0.00           C  
ATOM     82  CG  PRO A   6       4.221 -18.650   3.851  1.00  0.00           C  
ATOM     83  CD  PRO A   6       3.479 -19.870   3.304  1.00  0.00           C  
ATOM     84  HA  PRO A   6       1.296 -17.831   3.046  1.00  0.00           H  
ATOM     85  HB2 PRO A   6       3.920 -16.628   3.243  1.00  0.00           H  
ATOM     86  HB3 PRO A   6       2.861 -17.172   4.553  1.00  0.00           H  
ATOM     87  HG2 PRO A   6       5.157 -18.518   3.326  1.00  0.00           H  
ATOM     88  HG3 PRO A   6       4.404 -18.780   4.907  1.00  0.00           H  
ATOM     89  HD2 PRO A   6       4.175 -20.578   2.879  1.00  0.00           H  
ATOM     90  HD3 PRO A   6       2.881 -20.334   4.072  1.00  0.00           H  
ATOM     91  N   THR A   7       1.150 -16.920   0.674  1.00  0.00           N  
ATOM     92  CA  THR A   7       1.034 -16.176  -0.576  1.00  0.00           C  
ATOM     93  C   THR A   7       1.248 -14.682  -0.344  1.00  0.00           C  
ATOM     94  O   THR A   7       1.567 -14.255   0.767  1.00  0.00           O  
ATOM     95  CB  THR A   7      -0.354 -16.400  -1.185  1.00  0.00           C  
ATOM     96  OG1 THR A   7      -1.350 -15.978  -0.264  1.00  0.00           O  
ATOM     97  CG2 THR A   7      -0.543 -17.886  -1.504  1.00  0.00           C  
ATOM     98  H   THR A   7       0.364 -17.389   1.024  1.00  0.00           H  
ATOM     99  HA  THR A   7       1.775 -16.549  -1.272  1.00  0.00           H  
ATOM    100  HB  THR A   7      -0.443 -15.829  -2.097  1.00  0.00           H  
ATOM    101  HG1 THR A   7      -1.395 -15.019  -0.294  1.00  0.00           H  
ATOM    102 HG21 THR A   7      -0.729 -18.430  -0.591  1.00  0.00           H  
ATOM    103 HG22 THR A   7      -1.383 -18.006  -2.173  1.00  0.00           H  
ATOM    104 HG23 THR A   7       0.350 -18.269  -1.976  1.00  0.00           H  
ATOM    105  N   MET A   8       1.068 -13.893  -1.402  1.00  0.00           N  
ATOM    106  CA  MET A   8       1.239 -12.446  -1.309  1.00  0.00           C  
ATOM    107  C   MET A   8       0.452 -11.887  -0.129  1.00  0.00           C  
ATOM    108  O   MET A   8       1.005 -11.193   0.723  1.00  0.00           O  
ATOM    109  CB  MET A   8       0.759 -11.776  -2.599  1.00  0.00           C  
ATOM    110  CG  MET A   8       1.746 -12.070  -3.730  1.00  0.00           C  
ATOM    111  SD  MET A   8       1.240 -11.166  -5.214  1.00  0.00           S  
ATOM    112  CE  MET A   8       2.898 -10.805  -5.844  1.00  0.00           C  
ATOM    113  H   MET A   8       0.813 -14.291  -2.260  1.00  0.00           H  
ATOM    114  HA  MET A   8       2.286 -12.225  -1.169  1.00  0.00           H  
ATOM    115  HB2 MET A   8      -0.216 -12.159  -2.862  1.00  0.00           H  
ATOM    116  HB3 MET A   8       0.697 -10.708  -2.448  1.00  0.00           H  
ATOM    117  HG2 MET A   8       2.737 -11.755  -3.435  1.00  0.00           H  
ATOM    118  HG3 MET A   8       1.751 -13.130  -3.938  1.00  0.00           H  
ATOM    119  HE1 MET A   8       3.456 -11.726  -5.932  1.00  0.00           H  
ATOM    120  HE2 MET A   8       3.407 -10.142  -5.163  1.00  0.00           H  
ATOM    121  HE3 MET A   8       2.818 -10.330  -6.812  1.00  0.00           H  
ATOM    122  N   PHE A   9      -0.844 -12.199  -0.093  1.00  0.00           N  
ATOM    123  CA  PHE A   9      -1.719 -11.730   0.980  1.00  0.00           C  
ATOM    124  C   PHE A   9      -1.007 -11.787   2.330  1.00  0.00           C  
ATOM    125  O   PHE A   9      -0.969 -10.800   3.062  1.00  0.00           O  
ATOM    126  CB  PHE A   9      -2.985 -12.589   1.028  1.00  0.00           C  
ATOM    127  CG  PHE A   9      -4.097 -11.817   1.699  1.00  0.00           C  
ATOM    128  CD1 PHE A   9      -4.150 -11.739   3.097  1.00  0.00           C  
ATOM    129  CD2 PHE A   9      -5.074 -11.178   0.925  1.00  0.00           C  
ATOM    130  CE1 PHE A   9      -5.179 -11.024   3.720  1.00  0.00           C  
ATOM    131  CE2 PHE A   9      -6.104 -10.463   1.549  1.00  0.00           C  
ATOM    132  CZ  PHE A   9      -6.156 -10.386   2.946  1.00  0.00           C  
ATOM    133  H   PHE A   9      -1.220 -12.757  -0.806  1.00  0.00           H  
ATOM    134  HA  PHE A   9      -2.001 -10.708   0.776  1.00  0.00           H  
ATOM    135  HB2 PHE A   9      -3.281 -12.848   0.022  1.00  0.00           H  
ATOM    136  HB3 PHE A   9      -2.786 -13.492   1.587  1.00  0.00           H  
ATOM    137  HD1 PHE A   9      -3.396 -12.232   3.694  1.00  0.00           H  
ATOM    138  HD2 PHE A   9      -5.034 -11.237  -0.153  1.00  0.00           H  
ATOM    139  HE1 PHE A   9      -5.219 -10.965   4.797  1.00  0.00           H  
ATOM    140  HE2 PHE A   9      -6.857  -9.971   0.953  1.00  0.00           H  
ATOM    141  HZ  PHE A   9      -6.950  -9.834   3.427  1.00  0.00           H  
ATOM    142  N   ASP A  10      -0.442 -12.948   2.648  1.00  0.00           N  
ATOM    143  CA  ASP A  10       0.271 -13.124   3.909  1.00  0.00           C  
ATOM    144  C   ASP A  10       1.390 -12.092   4.046  1.00  0.00           C  
ATOM    145  O   ASP A  10       1.492 -11.407   5.062  1.00  0.00           O  
ATOM    146  CB  ASP A  10       0.862 -14.536   3.981  1.00  0.00           C  
ATOM    147  CG  ASP A  10       1.385 -14.812   5.388  1.00  0.00           C  
ATOM    148  OD1 ASP A  10       0.596 -15.228   6.220  1.00  0.00           O  
ATOM    149  OD2 ASP A  10       2.566 -14.601   5.611  1.00  0.00           O  
ATOM    150  H   ASP A  10      -0.502 -13.698   2.021  1.00  0.00           H  
ATOM    151  HA  ASP A  10      -0.425 -12.997   4.725  1.00  0.00           H  
ATOM    152  HB2 ASP A  10       0.095 -15.257   3.734  1.00  0.00           H  
ATOM    153  HB3 ASP A  10       1.673 -14.622   3.274  1.00  0.00           H  
ATOM    154  N   GLN A  11       2.226 -11.995   3.015  1.00  0.00           N  
ATOM    155  CA  GLN A  11       3.344 -11.051   3.018  1.00  0.00           C  
ATOM    156  C   GLN A  11       2.863  -9.612   3.129  1.00  0.00           C  
ATOM    157  O   GLN A  11       3.227  -8.910   4.071  1.00  0.00           O  
ATOM    158  CB  GLN A  11       4.164 -11.214   1.735  1.00  0.00           C  
ATOM    159  CG  GLN A  11       5.415 -12.051   2.018  1.00  0.00           C  
ATOM    160  CD  GLN A  11       6.247 -12.199   0.746  1.00  0.00           C  
ATOM    161  OE1 GLN A  11       7.369 -12.702   0.794  1.00  0.00           O  
ATOM    162  NE2 GLN A  11       5.763 -11.786  -0.395  1.00  0.00           N  
ATOM    163  H   GLN A  11       2.092 -12.573   2.236  1.00  0.00           H  
ATOM    164  HA  GLN A  11       3.976 -11.259   3.867  1.00  0.00           H  
ATOM    165  HB2 GLN A  11       3.562 -11.710   0.986  1.00  0.00           H  
ATOM    166  HB3 GLN A  11       4.459 -10.241   1.371  1.00  0.00           H  
ATOM    167  HG2 GLN A  11       6.007 -11.563   2.779  1.00  0.00           H  
ATOM    168  HG3 GLN A  11       5.120 -13.029   2.366  1.00  0.00           H  
ATOM    169 HE21 GLN A  11       4.869 -11.385  -0.432  1.00  0.00           H  
ATOM    170 HE22 GLN A  11       6.292 -11.878  -1.214  1.00  0.00           H  
ATOM    171  N   VAL A  12       2.061  -9.166   2.166  1.00  0.00           N  
ATOM    172  CA  VAL A  12       1.570  -7.796   2.193  1.00  0.00           C  
ATOM    173  C   VAL A  12       0.887  -7.523   3.520  1.00  0.00           C  
ATOM    174  O   VAL A  12       1.245  -6.583   4.226  1.00  0.00           O  
ATOM    175  CB  VAL A  12       0.611  -7.535   1.019  1.00  0.00           C  
ATOM    176  CG1 VAL A  12       1.080  -8.319  -0.197  1.00  0.00           C  
ATOM    177  CG2 VAL A  12      -0.816  -7.974   1.362  1.00  0.00           C  
ATOM    178  H   VAL A  12       1.806  -9.759   1.430  1.00  0.00           H  
ATOM    179  HA  VAL A  12       2.414  -7.130   2.100  1.00  0.00           H  
ATOM    180  HB  VAL A  12       0.618  -6.482   0.784  1.00  0.00           H  
ATOM    181 HG11 VAL A  12       0.909  -7.735  -1.085  1.00  0.00           H  
ATOM    182 HG12 VAL A  12       2.133  -8.535  -0.100  1.00  0.00           H  
ATOM    183 HG13 VAL A  12       0.526  -9.242  -0.259  1.00  0.00           H  
ATOM    184 HG21 VAL A  12      -0.813  -9.015   1.641  1.00  0.00           H  
ATOM    185 HG22 VAL A  12      -1.193  -7.379   2.179  1.00  0.00           H  
ATOM    186 HG23 VAL A  12      -1.448  -7.838   0.497  1.00  0.00           H  
ATOM    187  N   ALA A  13      -0.080  -8.359   3.868  1.00  0.00           N  
ATOM    188  CA  ALA A  13      -0.778  -8.193   5.126  1.00  0.00           C  
ATOM    189  C   ALA A  13       0.231  -8.100   6.267  1.00  0.00           C  
ATOM    190  O   ALA A  13       0.108  -7.261   7.160  1.00  0.00           O  
ATOM    191  CB  ALA A  13      -1.729  -9.366   5.372  1.00  0.00           C  
ATOM    192  H   ALA A  13      -0.316  -9.103   3.278  1.00  0.00           H  
ATOM    193  HA  ALA A  13      -1.347  -7.282   5.075  1.00  0.00           H  
ATOM    194  HB1 ALA A  13      -2.275  -9.200   6.290  1.00  0.00           H  
ATOM    195  HB2 ALA A  13      -2.424  -9.444   4.550  1.00  0.00           H  
ATOM    196  HB3 ALA A  13      -1.161 -10.281   5.453  1.00  0.00           H  
ATOM    197  N   GLU A  14       1.231  -8.983   6.219  1.00  0.00           N  
ATOM    198  CA  GLU A  14       2.273  -9.023   7.241  1.00  0.00           C  
ATOM    199  C   GLU A  14       3.058  -7.714   7.290  1.00  0.00           C  
ATOM    200  O   GLU A  14       3.075  -7.033   8.315  1.00  0.00           O  
ATOM    201  CB  GLU A  14       3.228 -10.190   6.972  1.00  0.00           C  
ATOM    202  CG  GLU A  14       4.293 -10.245   8.072  1.00  0.00           C  
ATOM    203  CD  GLU A  14       5.134 -11.519   7.951  1.00  0.00           C  
ATOM    204  OE1 GLU A  14       4.901 -12.286   7.028  1.00  0.00           O  
ATOM    205  OE2 GLU A  14       6.001 -11.709   8.788  1.00  0.00           O  
ATOM    206  H   GLU A  14       1.267  -9.625   5.474  1.00  0.00           H  
ATOM    207  HA  GLU A  14       1.805  -9.180   8.202  1.00  0.00           H  
ATOM    208  HB2 GLU A  14       2.670 -11.115   6.966  1.00  0.00           H  
ATOM    209  HB3 GLU A  14       3.708 -10.052   6.017  1.00  0.00           H  
ATOM    210  HG2 GLU A  14       4.938  -9.384   7.984  1.00  0.00           H  
ATOM    211  HG3 GLU A  14       3.808 -10.230   9.037  1.00  0.00           H  
ATOM    212  N   VAL A  15       3.725  -7.375   6.188  1.00  0.00           N  
ATOM    213  CA  VAL A  15       4.525  -6.148   6.145  1.00  0.00           C  
ATOM    214  C   VAL A  15       3.659  -4.910   6.387  1.00  0.00           C  
ATOM    215  O   VAL A  15       4.075  -3.983   7.080  1.00  0.00           O  
ATOM    216  CB  VAL A  15       5.254  -6.021   4.801  1.00  0.00           C  
ATOM    217  CG1 VAL A  15       6.200  -7.211   4.617  1.00  0.00           C  
ATOM    218  CG2 VAL A  15       4.239  -5.992   3.655  1.00  0.00           C  
ATOM    219  H   VAL A  15       3.691  -7.965   5.398  1.00  0.00           H  
ATOM    220  HA  VAL A  15       5.266  -6.200   6.929  1.00  0.00           H  
ATOM    221  HB  VAL A  15       5.831  -5.106   4.794  1.00  0.00           H  
ATOM    222 HG11 VAL A  15       6.800  -7.061   3.731  1.00  0.00           H  
ATOM    223 HG12 VAL A  15       6.846  -7.293   5.478  1.00  0.00           H  
ATOM    224 HG13 VAL A  15       5.624  -8.118   4.512  1.00  0.00           H  
ATOM    225 HG21 VAL A  15       4.722  -6.293   2.736  1.00  0.00           H  
ATOM    226 HG22 VAL A  15       3.432  -6.669   3.873  1.00  0.00           H  
ATOM    227 HG23 VAL A  15       3.848  -4.991   3.544  1.00  0.00           H  
ATOM    228  N   ILE A  16       2.459  -4.899   5.811  1.00  0.00           N  
ATOM    229  CA  ILE A  16       1.552  -3.763   5.975  1.00  0.00           C  
ATOM    230  C   ILE A  16       1.316  -3.465   7.455  1.00  0.00           C  
ATOM    231  O   ILE A  16       1.685  -2.397   7.942  1.00  0.00           O  
ATOM    232  CB  ILE A  16       0.216  -4.048   5.276  1.00  0.00           C  
ATOM    233  CG1 ILE A  16       0.402  -3.919   3.759  1.00  0.00           C  
ATOM    234  CG2 ILE A  16      -0.843  -3.041   5.741  1.00  0.00           C  
ATOM    235  CD1 ILE A  16      -0.657  -4.754   3.036  1.00  0.00           C  
ATOM    236  H   ILE A  16       2.179  -5.664   5.267  1.00  0.00           H  
ATOM    237  HA  ILE A  16       2.002  -2.895   5.516  1.00  0.00           H  
ATOM    238  HB  ILE A  16      -0.110  -5.049   5.519  1.00  0.00           H  
ATOM    239 HG12 ILE A  16       0.299  -2.883   3.472  1.00  0.00           H  
ATOM    240 HG13 ILE A  16       1.384  -4.272   3.484  1.00  0.00           H  
ATOM    241 HG21 ILE A  16      -0.411  -2.052   5.771  1.00  0.00           H  
ATOM    242 HG22 ILE A  16      -1.675  -3.050   5.052  1.00  0.00           H  
ATOM    243 HG23 ILE A  16      -1.191  -3.312   6.727  1.00  0.00           H  
ATOM    244 HD11 ILE A  16      -0.275  -5.062   2.075  1.00  0.00           H  
ATOM    245 HD12 ILE A  16      -0.893  -5.628   3.625  1.00  0.00           H  
ATOM    246 HD13 ILE A  16      -1.548  -4.162   2.897  1.00  0.00           H  
ATOM    247  N   GLU A  17       0.694  -4.409   8.163  1.00  0.00           N  
ATOM    248  CA  GLU A  17       0.410  -4.225   9.586  1.00  0.00           C  
ATOM    249  C   GLU A  17       1.675  -3.838  10.353  1.00  0.00           C  
ATOM    250  O   GLU A  17       1.610  -3.124  11.353  1.00  0.00           O  
ATOM    251  CB  GLU A  17      -0.207  -5.504  10.177  1.00  0.00           C  
ATOM    252  CG  GLU A  17       0.891  -6.489  10.605  1.00  0.00           C  
ATOM    253  CD  GLU A  17       1.321  -6.220  12.048  1.00  0.00           C  
ATOM    254  OE1 GLU A  17       0.457  -6.181  12.909  1.00  0.00           O  
ATOM    255  OE2 GLU A  17       2.510  -6.061  12.271  1.00  0.00           O  
ATOM    256  H   GLU A  17       0.418  -5.238   7.720  1.00  0.00           H  
ATOM    257  HA  GLU A  17      -0.307  -3.424   9.688  1.00  0.00           H  
ATOM    258  HB2 GLU A  17      -0.810  -5.244  11.035  1.00  0.00           H  
ATOM    259  HB3 GLU A  17      -0.833  -5.972   9.432  1.00  0.00           H  
ATOM    260  HG2 GLU A  17       0.513  -7.498  10.530  1.00  0.00           H  
ATOM    261  HG3 GLU A  17       1.743  -6.381   9.953  1.00  0.00           H  
ATOM    262  N   ARG A  18       2.821  -4.314   9.876  1.00  0.00           N  
ATOM    263  CA  ARG A  18       4.095  -4.010  10.520  1.00  0.00           C  
ATOM    264  C   ARG A  18       4.438  -2.530  10.361  1.00  0.00           C  
ATOM    265  O   ARG A  18       4.751  -1.848  11.336  1.00  0.00           O  
ATOM    266  CB  ARG A  18       5.207  -4.869   9.908  1.00  0.00           C  
ATOM    267  CG  ARG A  18       6.435  -4.856  10.822  1.00  0.00           C  
ATOM    268  CD  ARG A  18       7.519  -5.765  10.234  1.00  0.00           C  
ATOM    269  NE  ARG A  18       8.696  -5.782  11.097  1.00  0.00           N  
ATOM    270  CZ  ARG A  18       8.603  -6.108  12.382  1.00  0.00           C  
ATOM    271  NH1 ARG A  18       8.227  -7.310  12.724  1.00  0.00           N  
ATOM    272  NH2 ARG A  18       8.887  -5.227  13.301  1.00  0.00           N  
ATOM    273  H   ARG A  18       2.811  -4.879   9.074  1.00  0.00           H  
ATOM    274  HA  ARG A  18       4.018  -4.239  11.573  1.00  0.00           H  
ATOM    275  HB2 ARG A  18       4.854  -5.884   9.795  1.00  0.00           H  
ATOM    276  HB3 ARG A  18       5.477  -4.473   8.942  1.00  0.00           H  
ATOM    277  HG2 ARG A  18       6.815  -3.847  10.902  1.00  0.00           H  
ATOM    278  HG3 ARG A  18       6.159  -5.216  11.801  1.00  0.00           H  
ATOM    279  HD2 ARG A  18       7.133  -6.769  10.141  1.00  0.00           H  
ATOM    280  HD3 ARG A  18       7.796  -5.399   9.255  1.00  0.00           H  
ATOM    281  HE  ARG A  18       9.571  -5.550  10.722  1.00  0.00           H  
ATOM    282 HH11 ARG A  18       8.011  -7.986  12.019  1.00  0.00           H  
ATOM    283 HH12 ARG A  18       8.156  -7.555  13.691  1.00  0.00           H  
ATOM    284 HH21 ARG A  18       9.176  -4.306  13.038  1.00  0.00           H  
ATOM    285 HH22 ARG A  18       8.816  -5.471  14.267  1.00  0.00           H  
ATOM    286  N   LEU A  19       4.385  -2.049   9.122  1.00  0.00           N  
ATOM    287  CA  LEU A  19       4.700  -0.652   8.829  1.00  0.00           C  
ATOM    288  C   LEU A  19       3.555   0.280   9.234  1.00  0.00           C  
ATOM    289  O   LEU A  19       3.771   1.473   9.439  1.00  0.00           O  
ATOM    290  CB  LEU A  19       4.992  -0.489   7.333  1.00  0.00           C  
ATOM    291  CG  LEU A  19       6.478  -0.764   7.046  1.00  0.00           C  
ATOM    292  CD1 LEU A  19       7.349   0.286   7.744  1.00  0.00           C  
ATOM    293  CD2 LEU A  19       6.857  -2.162   7.553  1.00  0.00           C  
ATOM    294  H   LEU A  19       4.137  -2.647   8.387  1.00  0.00           H  
ATOM    295  HA  LEU A  19       5.582  -0.374   9.385  1.00  0.00           H  
ATOM    296  HB2 LEU A  19       4.384  -1.184   6.772  1.00  0.00           H  
ATOM    297  HB3 LEU A  19       4.753   0.519   7.029  1.00  0.00           H  
ATOM    298  HG  LEU A  19       6.647  -0.712   5.980  1.00  0.00           H  
ATOM    299 HD11 LEU A  19       8.270   0.412   7.193  1.00  0.00           H  
ATOM    300 HD12 LEU A  19       6.821   1.228   7.780  1.00  0.00           H  
ATOM    301 HD13 LEU A  19       7.574  -0.039   8.749  1.00  0.00           H  
ATOM    302 HD21 LEU A  19       7.828  -2.434   7.164  1.00  0.00           H  
ATOM    303 HD22 LEU A  19       6.891  -2.159   8.632  1.00  0.00           H  
ATOM    304 HD23 LEU A  19       6.123  -2.878   7.217  1.00  0.00           H  
ATOM    305  N   ARG A  20       2.341  -0.267   9.330  1.00  0.00           N  
ATOM    306  CA  ARG A  20       1.163   0.530   9.697  1.00  0.00           C  
ATOM    307  C   ARG A  20       1.504   1.598  10.743  1.00  0.00           C  
ATOM    308  O   ARG A  20       1.339   2.791  10.487  1.00  0.00           O  
ATOM    309  CB  ARG A  20       0.051  -0.382  10.232  1.00  0.00           C  
ATOM    310  CG  ARG A  20      -0.940  -0.703   9.106  1.00  0.00           C  
ATOM    311  CD  ARG A  20      -2.095  -1.547   9.656  1.00  0.00           C  
ATOM    312  NE  ARG A  20      -3.234  -0.694   9.982  1.00  0.00           N  
ATOM    313  CZ  ARG A  20      -4.415  -1.213  10.311  1.00  0.00           C  
ATOM    314  NH1 ARG A  20      -4.506  -2.467  10.665  1.00  0.00           N  
ATOM    315  NH2 ARG A  20      -5.485  -0.467  10.281  1.00  0.00           N  
ATOM    316  H   ARG A  20       2.231  -1.223   9.143  1.00  0.00           H  
ATOM    317  HA  ARG A  20       0.799   1.026   8.810  1.00  0.00           H  
ATOM    318  HB2 ARG A  20       0.484  -1.298  10.601  1.00  0.00           H  
ATOM    319  HB3 ARG A  20      -0.471   0.119  11.034  1.00  0.00           H  
ATOM    320  HG2 ARG A  20      -1.329   0.218   8.698  1.00  0.00           H  
ATOM    321  HG3 ARG A  20      -0.434  -1.255   8.328  1.00  0.00           H  
ATOM    322  HD2 ARG A  20      -2.394  -2.269   8.911  1.00  0.00           H  
ATOM    323  HD3 ARG A  20      -1.768  -2.067  10.545  1.00  0.00           H  
ATOM    324  HE  ARG A  20      -3.128   0.280   9.958  1.00  0.00           H  
ATOM    325 HH11 ARG A  20      -3.686  -3.041  10.690  1.00  0.00           H  
ATOM    326 HH12 ARG A  20      -5.394  -2.853  10.912  1.00  0.00           H  
ATOM    327 HH21 ARG A  20      -5.418   0.493  10.011  1.00  0.00           H  
ATOM    328 HH22 ARG A  20      -6.372  -0.857  10.528  1.00  0.00           H  
ATOM    329  N   PRO A  21       1.971   1.198  11.906  1.00  0.00           N  
ATOM    330  CA  PRO A  21       2.338   2.146  13.000  1.00  0.00           C  
ATOM    331  C   PRO A  21       3.169   3.327  12.494  1.00  0.00           C  
ATOM    332  O   PRO A  21       2.984   4.462  12.935  1.00  0.00           O  
ATOM    333  CB  PRO A  21       3.152   1.301  13.992  1.00  0.00           C  
ATOM    334  CG  PRO A  21       3.224  -0.089  13.434  1.00  0.00           C  
ATOM    335  CD  PRO A  21       2.195  -0.194  12.310  1.00  0.00           C  
ATOM    336  HA  PRO A  21       1.446   2.507  13.487  1.00  0.00           H  
ATOM    337  HB2 PRO A  21       4.148   1.710  14.095  1.00  0.00           H  
ATOM    338  HB3 PRO A  21       2.660   1.284  14.953  1.00  0.00           H  
ATOM    339  HG2 PRO A  21       4.216  -0.274  13.047  1.00  0.00           H  
ATOM    340  HG3 PRO A  21       2.990  -0.806  14.206  1.00  0.00           H  
ATOM    341  HD2 PRO A  21       2.592  -0.773  11.490  1.00  0.00           H  
ATOM    342  HD3 PRO A  21       1.277  -0.628  12.676  1.00  0.00           H  
ATOM    343  N   PHE A  22       4.084   3.049  11.567  1.00  0.00           N  
ATOM    344  CA  PHE A  22       4.941   4.091  11.007  1.00  0.00           C  
ATOM    345  C   PHE A  22       4.157   4.953  10.026  1.00  0.00           C  
ATOM    346  O   PHE A  22       4.267   6.181  10.036  1.00  0.00           O  
ATOM    347  CB  PHE A  22       6.133   3.457  10.286  1.00  0.00           C  
ATOM    348  CG  PHE A  22       7.144   2.985  11.302  1.00  0.00           C  
ATOM    349  CD1 PHE A  22       7.978   3.912  11.939  1.00  0.00           C  
ATOM    350  CD2 PHE A  22       7.249   1.622  11.606  1.00  0.00           C  
ATOM    351  CE1 PHE A  22       8.917   3.477  12.880  1.00  0.00           C  
ATOM    352  CE2 PHE A  22       8.189   1.187  12.547  1.00  0.00           C  
ATOM    353  CZ  PHE A  22       9.023   2.114  13.185  1.00  0.00           C  
ATOM    354  H   PHE A  22       4.184   2.125  11.254  1.00  0.00           H  
ATOM    355  HA  PHE A  22       5.307   4.715  11.808  1.00  0.00           H  
ATOM    356  HB2 PHE A  22       5.795   2.618   9.697  1.00  0.00           H  
ATOM    357  HB3 PHE A  22       6.592   4.189   9.638  1.00  0.00           H  
ATOM    358  HD1 PHE A  22       7.896   4.963  11.704  1.00  0.00           H  
ATOM    359  HD2 PHE A  22       6.606   0.908  11.113  1.00  0.00           H  
ATOM    360  HE1 PHE A  22       9.559   4.192  13.371  1.00  0.00           H  
ATOM    361  HE2 PHE A  22       8.271   0.136  12.782  1.00  0.00           H  
ATOM    362  HZ  PHE A  22       9.749   1.778  13.911  1.00  0.00           H  
ATOM    363  N   LEU A  23       3.365   4.299   9.182  1.00  0.00           N  
ATOM    364  CA  LEU A  23       2.559   5.009   8.198  1.00  0.00           C  
ATOM    365  C   LEU A  23       1.603   5.974   8.894  1.00  0.00           C  
ATOM    366  O   LEU A  23       1.508   7.141   8.525  1.00  0.00           O  
ATOM    367  CB  LEU A  23       1.754   4.012   7.354  1.00  0.00           C  
ATOM    368  CG  LEU A  23       2.695   3.000   6.688  1.00  0.00           C  
ATOM    369  CD1 LEU A  23       1.867   1.908   6.003  1.00  0.00           C  
ATOM    370  CD2 LEU A  23       3.564   3.709   5.642  1.00  0.00           C  
ATOM    371  H   LEU A  23       3.319   3.321   9.226  1.00  0.00           H  
ATOM    372  HA  LEU A  23       3.213   5.571   7.547  1.00  0.00           H  
ATOM    373  HB2 LEU A  23       1.059   3.486   7.992  1.00  0.00           H  
ATOM    374  HB3 LEU A  23       1.207   4.548   6.592  1.00  0.00           H  
ATOM    375  HG  LEU A  23       3.329   2.550   7.438  1.00  0.00           H  
ATOM    376 HD11 LEU A  23       0.970   1.722   6.575  1.00  0.00           H  
ATOM    377 HD12 LEU A  23       1.598   2.230   5.008  1.00  0.00           H  
ATOM    378 HD13 LEU A  23       2.449   1.001   5.942  1.00  0.00           H  
ATOM    379 HD21 LEU A  23       2.977   4.459   5.133  1.00  0.00           H  
ATOM    380 HD22 LEU A  23       4.404   4.179   6.130  1.00  0.00           H  
ATOM    381 HD23 LEU A  23       3.924   2.987   4.923  1.00  0.00           H  
ATOM    382  N   LEU A  24       0.897   5.472   9.904  1.00  0.00           N  
ATOM    383  CA  LEU A  24      -0.057   6.288  10.651  1.00  0.00           C  
ATOM    384  C   LEU A  24       0.602   7.566  11.162  1.00  0.00           C  
ATOM    385  O   LEU A  24       0.022   8.649  11.086  1.00  0.00           O  
ATOM    386  CB  LEU A  24      -0.604   5.474  11.831  1.00  0.00           C  
ATOM    387  CG  LEU A  24      -1.399   6.377  12.787  1.00  0.00           C  
ATOM    388  CD1 LEU A  24      -2.579   7.016  12.048  1.00  0.00           C  
ATOM    389  CD2 LEU A  24      -1.924   5.535  13.954  1.00  0.00           C  
ATOM    390  H   LEU A  24       1.018   4.532  10.151  1.00  0.00           H  
ATOM    391  HA  LEU A  24      -0.877   6.552  10.002  1.00  0.00           H  
ATOM    392  HB2 LEU A  24      -1.248   4.692  11.457  1.00  0.00           H  
ATOM    393  HB3 LEU A  24       0.222   5.029  12.367  1.00  0.00           H  
ATOM    394  HG  LEU A  24      -0.753   7.154  13.169  1.00  0.00           H  
ATOM    395 HD11 LEU A  24      -2.935   6.343  11.284  1.00  0.00           H  
ATOM    396 HD12 LEU A  24      -3.376   7.217  12.750  1.00  0.00           H  
ATOM    397 HD13 LEU A  24      -2.261   7.942  11.592  1.00  0.00           H  
ATOM    398 HD21 LEU A  24      -2.729   4.901  13.610  1.00  0.00           H  
ATOM    399 HD22 LEU A  24      -1.125   4.921  14.344  1.00  0.00           H  
ATOM    400 HD23 LEU A  24      -2.289   6.187  14.734  1.00  0.00           H  
ATOM    401  N   ARG A  25       1.812   7.425  11.690  1.00  0.00           N  
ATOM    402  CA  ARG A  25       2.546   8.565  12.226  1.00  0.00           C  
ATOM    403  C   ARG A  25       2.758   9.657  11.175  1.00  0.00           C  
ATOM    404  O   ARG A  25       2.538  10.837  11.452  1.00  0.00           O  
ATOM    405  CB  ARG A  25       3.906   8.102  12.762  1.00  0.00           C  
ATOM    406  CG  ARG A  25       3.780   7.740  14.246  1.00  0.00           C  
ATOM    407  CD  ARG A  25       3.928   9.002  15.101  1.00  0.00           C  
ATOM    408  NE  ARG A  25       5.259   9.578  14.932  1.00  0.00           N  
ATOM    409  CZ  ARG A  25       6.337   8.983  15.434  1.00  0.00           C  
ATOM    410  NH1 ARG A  25       6.391   8.694  16.705  1.00  0.00           N  
ATOM    411  NH2 ARG A  25       7.341   8.690  14.654  1.00  0.00           N  
ATOM    412  H   ARG A  25       2.217   6.533  11.727  1.00  0.00           H  
ATOM    413  HA  ARG A  25       1.980   8.983  13.044  1.00  0.00           H  
ATOM    414  HB2 ARG A  25       4.234   7.235  12.208  1.00  0.00           H  
ATOM    415  HB3 ARG A  25       4.629   8.896  12.647  1.00  0.00           H  
ATOM    416  HG2 ARG A  25       2.812   7.293  14.427  1.00  0.00           H  
ATOM    417  HG3 ARG A  25       4.554   7.037  14.510  1.00  0.00           H  
ATOM    418  HD2 ARG A  25       3.188   9.728  14.801  1.00  0.00           H  
ATOM    419  HD3 ARG A  25       3.775   8.749  16.141  1.00  0.00           H  
ATOM    420  HE  ARG A  25       5.360  10.420  14.439  1.00  0.00           H  
ATOM    421 HH11 ARG A  25       5.621   8.919  17.302  1.00  0.00           H  
ATOM    422 HH12 ARG A  25       7.202   8.246  17.083  1.00  0.00           H  
ATOM    423 HH21 ARG A  25       7.300   8.912  13.680  1.00  0.00           H  
ATOM    424 HH22 ARG A  25       8.152   8.241  15.031  1.00  0.00           H  
ATOM    425  N   ASP A  26       3.217   9.270   9.984  1.00  0.00           N  
ATOM    426  CA  ASP A  26       3.487  10.252   8.930  1.00  0.00           C  
ATOM    427  C   ASP A  26       2.384  10.307   7.869  1.00  0.00           C  
ATOM    428  O   ASP A  26       1.818  11.371   7.615  1.00  0.00           O  
ATOM    429  CB  ASP A  26       4.821   9.920   8.256  1.00  0.00           C  
ATOM    430  CG  ASP A  26       5.979  10.249   9.197  1.00  0.00           C  
ATOM    431  OD1 ASP A  26       6.134   9.546  10.183  1.00  0.00           O  
ATOM    432  OD2 ASP A  26       6.693  11.198   8.917  1.00  0.00           O  
ATOM    433  H   ASP A  26       3.401   8.321   9.820  1.00  0.00           H  
ATOM    434  HA  ASP A  26       3.573  11.228   9.383  1.00  0.00           H  
ATOM    435  HB2 ASP A  26       4.847   8.869   8.010  1.00  0.00           H  
ATOM    436  HB3 ASP A  26       4.920  10.502   7.351  1.00  0.00           H  
ATOM    437  N   GLY A  27       2.104   9.172   7.230  1.00  0.00           N  
ATOM    438  CA  GLY A  27       1.092   9.129   6.173  1.00  0.00           C  
ATOM    439  C   GLY A  27      -0.299   8.798   6.710  1.00  0.00           C  
ATOM    440  O   GLY A  27      -1.152   9.676   6.826  1.00  0.00           O  
ATOM    441  H   GLY A  27       2.601   8.357   7.455  1.00  0.00           H  
ATOM    442  HA2 GLY A  27       1.057  10.090   5.681  1.00  0.00           H  
ATOM    443  HA3 GLY A  27       1.374   8.378   5.451  1.00  0.00           H  
ATOM    444  N   GLY A  28      -0.524   7.525   7.023  1.00  0.00           N  
ATOM    445  CA  GLY A  28      -1.821   7.087   7.533  1.00  0.00           C  
ATOM    446  C   GLY A  28      -1.859   5.570   7.684  1.00  0.00           C  
ATOM    447  O   GLY A  28      -0.903   4.963   8.161  1.00  0.00           O  
ATOM    448  H   GLY A  28       0.191   6.866   6.901  1.00  0.00           H  
ATOM    449  HA2 GLY A  28      -2.000   7.548   8.493  1.00  0.00           H  
ATOM    450  HA3 GLY A  28      -2.593   7.391   6.842  1.00  0.00           H  
ATOM    451  N   ASP A  29      -2.966   4.958   7.272  1.00  0.00           N  
ATOM    452  CA  ASP A  29      -3.104   3.508   7.368  1.00  0.00           C  
ATOM    453  C   ASP A  29      -3.580   2.929   6.042  1.00  0.00           C  
ATOM    454  O   ASP A  29      -4.544   3.416   5.451  1.00  0.00           O  
ATOM    455  CB  ASP A  29      -4.095   3.142   8.477  1.00  0.00           C  
ATOM    456  CG  ASP A  29      -3.377   3.094   9.823  1.00  0.00           C  
ATOM    457  OD1 ASP A  29      -2.630   2.154  10.043  1.00  0.00           O  
ATOM    458  OD2 ASP A  29      -3.587   3.997  10.616  1.00  0.00           O  
ATOM    459  H   ASP A  29      -3.701   5.488   6.894  1.00  0.00           H  
ATOM    460  HA  ASP A  29      -2.142   3.079   7.607  1.00  0.00           H  
ATOM    461  HB2 ASP A  29      -4.879   3.883   8.515  1.00  0.00           H  
ATOM    462  HB3 ASP A  29      -4.527   2.174   8.268  1.00  0.00           H  
ATOM    463  N   CYS A  30      -2.894   1.887   5.584  1.00  0.00           N  
ATOM    464  CA  CYS A  30      -3.245   1.237   4.327  1.00  0.00           C  
ATOM    465  C   CYS A  30      -4.144   0.034   4.583  1.00  0.00           C  
ATOM    466  O   CYS A  30      -4.136  -0.539   5.674  1.00  0.00           O  
ATOM    467  CB  CYS A  30      -1.976   0.784   3.602  1.00  0.00           C  
ATOM    468  SG  CYS A  30      -2.354   0.474   1.860  1.00  0.00           S  
ATOM    469  H   CYS A  30      -2.136   1.548   6.104  1.00  0.00           H  
ATOM    470  HA  CYS A  30      -3.771   1.942   3.700  1.00  0.00           H  
ATOM    471  HB2 CYS A  30      -1.225   1.555   3.676  1.00  0.00           H  
ATOM    472  HB3 CYS A  30      -1.607  -0.124   4.057  1.00  0.00           H  
ATOM    473  HG  CYS A  30      -1.569   0.108   1.447  1.00  0.00           H  
ATOM    474  N   THR A  31      -4.918  -0.343   3.570  1.00  0.00           N  
ATOM    475  CA  THR A  31      -5.823  -1.480   3.690  1.00  0.00           C  
ATOM    476  C   THR A  31      -6.011  -2.155   2.334  1.00  0.00           C  
ATOM    477  O   THR A  31      -6.577  -1.568   1.411  1.00  0.00           O  
ATOM    478  CB  THR A  31      -7.180  -1.014   4.229  1.00  0.00           C  
ATOM    479  OG1 THR A  31      -6.995  -0.388   5.491  1.00  0.00           O  
ATOM    480  CG2 THR A  31      -8.117  -2.215   4.386  1.00  0.00           C  
ATOM    481  H   THR A  31      -4.880   0.154   2.726  1.00  0.00           H  
ATOM    482  HA  THR A  31      -5.401  -2.195   4.380  1.00  0.00           H  
ATOM    483  HB  THR A  31      -7.618  -0.309   3.539  1.00  0.00           H  
ATOM    484  HG1 THR A  31      -7.055   0.561   5.364  1.00  0.00           H  
ATOM    485 HG21 THR A  31      -8.889  -1.978   5.103  1.00  0.00           H  
ATOM    486 HG22 THR A  31      -8.571  -2.445   3.433  1.00  0.00           H  
ATOM    487 HG23 THR A  31      -7.554  -3.070   4.732  1.00  0.00           H  
ATOM    488  N   LEU A  32      -5.535  -3.392   2.226  1.00  0.00           N  
ATOM    489  CA  LEU A  32      -5.656  -4.144   0.981  1.00  0.00           C  
ATOM    490  C   LEU A  32      -7.113  -4.519   0.730  1.00  0.00           C  
ATOM    491  O   LEU A  32      -7.771  -5.102   1.594  1.00  0.00           O  
ATOM    492  CB  LEU A  32      -4.802  -5.413   1.051  1.00  0.00           C  
ATOM    493  CG  LEU A  32      -4.529  -5.927  -0.366  1.00  0.00           C  
ATOM    494  CD1 LEU A  32      -3.243  -5.291  -0.903  1.00  0.00           C  
ATOM    495  CD2 LEU A  32      -4.373  -7.451  -0.338  1.00  0.00           C  
ATOM    496  H   LEU A  32      -5.096  -3.808   2.997  1.00  0.00           H  
ATOM    497  HA  LEU A  32      -5.305  -3.531   0.164  1.00  0.00           H  
ATOM    498  HB2 LEU A  32      -3.865  -5.188   1.541  1.00  0.00           H  
ATOM    499  HB3 LEU A  32      -5.327  -6.170   1.613  1.00  0.00           H  
ATOM    500  HG  LEU A  32      -5.356  -5.661  -1.010  1.00  0.00           H  
ATOM    501 HD11 LEU A  32      -3.212  -4.249  -0.620  1.00  0.00           H  
ATOM    502 HD12 LEU A  32      -2.387  -5.802  -0.487  1.00  0.00           H  
ATOM    503 HD13 LEU A  32      -3.223  -5.372  -1.980  1.00  0.00           H  
ATOM    504 HD21 LEU A  32      -3.867  -7.778  -1.234  1.00  0.00           H  
ATOM    505 HD22 LEU A  32      -3.793  -7.739   0.528  1.00  0.00           H  
ATOM    506 HD23 LEU A  32      -5.349  -7.912  -0.288  1.00  0.00           H  
ATOM    507  N   VAL A  33      -7.612  -4.174  -0.454  1.00  0.00           N  
ATOM    508  CA  VAL A  33      -8.996  -4.471  -0.810  1.00  0.00           C  
ATOM    509  C   VAL A  33      -9.078  -5.714  -1.694  1.00  0.00           C  
ATOM    510  O   VAL A  33      -9.994  -6.525  -1.547  1.00  0.00           O  
ATOM    511  CB  VAL A  33      -9.620  -3.274  -1.538  1.00  0.00           C  
ATOM    512  CG1 VAL A  33     -11.091  -3.567  -1.851  1.00  0.00           C  
ATOM    513  CG2 VAL A  33      -9.528  -2.029  -0.649  1.00  0.00           C  
ATOM    514  H   VAL A  33      -7.041  -3.706  -1.098  1.00  0.00           H  
ATOM    515  HA  VAL A  33      -9.556  -4.654   0.096  1.00  0.00           H  
ATOM    516  HB  VAL A  33      -9.086  -3.099  -2.461  1.00  0.00           H  
ATOM    517 HG11 VAL A  33     -11.160  -4.120  -2.777  1.00  0.00           H  
ATOM    518 HG12 VAL A  33     -11.522  -4.150  -1.051  1.00  0.00           H  
ATOM    519 HG13 VAL A  33     -11.631  -2.636  -1.948  1.00  0.00           H  
ATOM    520 HG21 VAL A  33     -10.093  -1.224  -1.097  1.00  0.00           H  
ATOM    521 HG22 VAL A  33      -9.932  -2.251   0.328  1.00  0.00           H  
ATOM    522 HG23 VAL A  33      -8.495  -1.731  -0.551  1.00  0.00           H  
ATOM    523  N   ASP A  34      -8.126  -5.860  -2.617  1.00  0.00           N  
ATOM    524  CA  ASP A  34      -8.124  -7.012  -3.515  1.00  0.00           C  
ATOM    525  C   ASP A  34      -6.728  -7.265  -4.078  1.00  0.00           C  
ATOM    526  O   ASP A  34      -6.054  -6.339  -4.532  1.00  0.00           O  
ATOM    527  CB  ASP A  34      -9.103  -6.773  -4.674  1.00  0.00           C  
ATOM    528  CG  ASP A  34      -9.556  -8.099  -5.294  1.00  0.00           C  
ATOM    529  OD1 ASP A  34      -9.117  -9.140  -4.831  1.00  0.00           O  
ATOM    530  OD2 ASP A  34     -10.339  -8.051  -6.229  1.00  0.00           O  
ATOM    531  H   ASP A  34      -7.419  -5.184  -2.697  1.00  0.00           H  
ATOM    532  HA  ASP A  34      -8.443  -7.884  -2.964  1.00  0.00           H  
ATOM    533  HB2 ASP A  34      -9.967  -6.239  -4.305  1.00  0.00           H  
ATOM    534  HB3 ASP A  34      -8.617  -6.176  -5.432  1.00  0.00           H  
ATOM    535  N   VAL A  35      -6.308  -8.530  -4.054  1.00  0.00           N  
ATOM    536  CA  VAL A  35      -4.997  -8.908  -4.574  1.00  0.00           C  
ATOM    537  C   VAL A  35      -5.151  -9.586  -5.936  1.00  0.00           C  
ATOM    538  O   VAL A  35      -5.788 -10.634  -6.051  1.00  0.00           O  
ATOM    539  CB  VAL A  35      -4.288  -9.850  -3.584  1.00  0.00           C  
ATOM    540  CG1 VAL A  35      -4.984 -11.217  -3.556  1.00  0.00           C  
ATOM    541  CG2 VAL A  35      -2.826 -10.032  -4.007  1.00  0.00           C  
ATOM    542  H   VAL A  35      -6.895  -9.222  -3.686  1.00  0.00           H  
ATOM    543  HA  VAL A  35      -4.399  -8.018  -4.693  1.00  0.00           H  
ATOM    544  HB  VAL A  35      -4.323  -9.417  -2.595  1.00  0.00           H  
ATOM    545 HG11 VAL A  35      -4.748 -11.722  -2.631  1.00  0.00           H  
ATOM    546 HG12 VAL A  35      -6.053 -11.079  -3.627  1.00  0.00           H  
ATOM    547 HG13 VAL A  35      -4.642 -11.814  -4.388  1.00  0.00           H  
ATOM    548 HG21 VAL A  35      -2.296  -9.100  -3.882  1.00  0.00           H  
ATOM    549 HG22 VAL A  35      -2.365 -10.792  -3.393  1.00  0.00           H  
ATOM    550 HG23 VAL A  35      -2.784 -10.333  -5.044  1.00  0.00           H  
ATOM    551  N   GLU A  36      -4.573  -8.974  -6.969  1.00  0.00           N  
ATOM    552  CA  GLU A  36      -4.661  -9.525  -8.321  1.00  0.00           C  
ATOM    553  C   GLU A  36      -3.272  -9.822  -8.875  1.00  0.00           C  
ATOM    554  O   GLU A  36      -2.262  -9.604  -8.204  1.00  0.00           O  
ATOM    555  CB  GLU A  36      -5.373  -8.536  -9.251  1.00  0.00           C  
ATOM    556  CG  GLU A  36      -6.741  -8.163  -8.672  1.00  0.00           C  
ATOM    557  CD  GLU A  36      -7.605  -9.412  -8.507  1.00  0.00           C  
ATOM    558  OE1 GLU A  36      -7.835 -10.086  -9.497  1.00  0.00           O  
ATOM    559  OE2 GLU A  36      -8.025  -9.673  -7.393  1.00  0.00           O  
ATOM    560  H   GLU A  36      -4.085  -8.138  -6.821  1.00  0.00           H  
ATOM    561  HA  GLU A  36      -5.227 -10.443  -8.292  1.00  0.00           H  
ATOM    562  HB2 GLU A  36      -4.771  -7.644  -9.353  1.00  0.00           H  
ATOM    563  HB3 GLU A  36      -5.507  -8.991 -10.221  1.00  0.00           H  
ATOM    564  HG2 GLU A  36      -6.605  -7.689  -7.710  1.00  0.00           H  
ATOM    565  HG3 GLU A  36      -7.235  -7.474  -9.341  1.00  0.00           H  
ATOM    566  N   ASP A  37      -3.235 -10.313 -10.111  1.00  0.00           N  
ATOM    567  CA  ASP A  37      -1.971 -10.632 -10.767  1.00  0.00           C  
ATOM    568  C   ASP A  37      -1.210  -9.352 -11.103  1.00  0.00           C  
ATOM    569  O   ASP A  37      -0.021  -9.390 -11.426  1.00  0.00           O  
ATOM    570  CB  ASP A  37      -2.239 -11.422 -12.052  1.00  0.00           C  
ATOM    571  CG  ASP A  37      -1.874 -12.891 -11.852  1.00  0.00           C  
ATOM    572  OD1 ASP A  37      -2.582 -13.563 -11.120  1.00  0.00           O  
ATOM    573  OD2 ASP A  37      -0.892 -13.323 -12.434  1.00  0.00           O  
ATOM    574  H   ASP A  37      -4.074 -10.458 -10.595  1.00  0.00           H  
ATOM    575  HA  ASP A  37      -1.370 -11.236 -10.102  1.00  0.00           H  
ATOM    576  HB2 ASP A  37      -3.287 -11.345 -12.306  1.00  0.00           H  
ATOM    577  HB3 ASP A  37      -1.646 -11.012 -12.856  1.00  0.00           H  
ATOM    578  N   GLY A  38      -1.908  -8.221 -11.026  1.00  0.00           N  
ATOM    579  CA  GLY A  38      -1.302  -6.929 -11.323  1.00  0.00           C  
ATOM    580  C   GLY A  38      -2.266  -5.790 -11.004  1.00  0.00           C  
ATOM    581  O   GLY A  38      -1.843  -4.706 -10.608  1.00  0.00           O  
ATOM    582  H   GLY A  38      -2.852  -8.259 -10.764  1.00  0.00           H  
ATOM    583  HA2 GLY A  38      -0.404  -6.812 -10.732  1.00  0.00           H  
ATOM    584  HA3 GLY A  38      -1.046  -6.889 -12.370  1.00  0.00           H  
ATOM    585  N   ILE A  39      -3.562  -6.048 -11.183  1.00  0.00           N  
ATOM    586  CA  ILE A  39      -4.588  -5.041 -10.916  1.00  0.00           C  
ATOM    587  C   ILE A  39      -4.967  -5.039  -9.436  1.00  0.00           C  
ATOM    588  O   ILE A  39      -6.124  -5.268  -9.076  1.00  0.00           O  
ATOM    589  CB  ILE A  39      -5.833  -5.314 -11.772  1.00  0.00           C  
ATOM    590  CG1 ILE A  39      -5.414  -5.581 -13.225  1.00  0.00           C  
ATOM    591  CG2 ILE A  39      -6.761  -4.094 -11.730  1.00  0.00           C  
ATOM    592  CD1 ILE A  39      -5.100  -7.069 -13.412  1.00  0.00           C  
ATOM    593  H   ILE A  39      -3.833  -6.932 -11.499  1.00  0.00           H  
ATOM    594  HA  ILE A  39      -4.197  -4.068 -11.175  1.00  0.00           H  
ATOM    595  HB  ILE A  39      -6.356  -6.176 -11.381  1.00  0.00           H  
ATOM    596 HG12 ILE A  39      -6.219  -5.297 -13.888  1.00  0.00           H  
ATOM    597 HG13 ILE A  39      -4.536  -4.998 -13.459  1.00  0.00           H  
ATOM    598 HG21 ILE A  39      -7.099  -3.931 -10.717  1.00  0.00           H  
ATOM    599 HG22 ILE A  39      -6.226  -3.222 -12.077  1.00  0.00           H  
ATOM    600 HG23 ILE A  39      -7.613  -4.270 -12.369  1.00  0.00           H  
ATOM    601 HD11 ILE A  39      -4.035  -7.198 -13.539  1.00  0.00           H  
ATOM    602 HD12 ILE A  39      -5.428  -7.622 -12.544  1.00  0.00           H  
ATOM    603 HD13 ILE A  39      -5.613  -7.437 -14.288  1.00  0.00           H  
ATOM    604  N   VAL A  40      -3.984  -4.777  -8.584  1.00  0.00           N  
ATOM    605  CA  VAL A  40      -4.217  -4.742  -7.142  1.00  0.00           C  
ATOM    606  C   VAL A  40      -5.069  -3.525  -6.775  1.00  0.00           C  
ATOM    607  O   VAL A  40      -5.212  -2.595  -7.570  1.00  0.00           O  
ATOM    608  CB  VAL A  40      -2.866  -4.709  -6.402  1.00  0.00           C  
ATOM    609  CG1 VAL A  40      -2.939  -3.801  -5.168  1.00  0.00           C  
ATOM    610  CG2 VAL A  40      -2.505  -6.129  -5.958  1.00  0.00           C  
ATOM    611  H   VAL A  40      -3.084  -4.604  -8.930  1.00  0.00           H  
ATOM    612  HA  VAL A  40      -4.750  -5.637  -6.854  1.00  0.00           H  
ATOM    613  HB  VAL A  40      -2.104  -4.339  -7.072  1.00  0.00           H  
ATOM    614 HG11 VAL A  40      -3.201  -2.799  -5.471  1.00  0.00           H  
ATOM    615 HG12 VAL A  40      -3.685  -4.179  -4.485  1.00  0.00           H  
ATOM    616 HG13 VAL A  40      -1.977  -3.786  -4.675  1.00  0.00           H  
ATOM    617 HG21 VAL A  40      -2.760  -6.827  -6.741  1.00  0.00           H  
ATOM    618 HG22 VAL A  40      -1.446  -6.184  -5.757  1.00  0.00           H  
ATOM    619 HG23 VAL A  40      -3.055  -6.376  -5.063  1.00  0.00           H  
ATOM    620  N   LYS A  41      -5.635  -3.545  -5.568  1.00  0.00           N  
ATOM    621  CA  LYS A  41      -6.478  -2.445  -5.103  1.00  0.00           C  
ATOM    622  C   LYS A  41      -6.412  -2.331  -3.584  1.00  0.00           C  
ATOM    623  O   LYS A  41      -6.745  -3.275  -2.866  1.00  0.00           O  
ATOM    624  CB  LYS A  41      -7.940  -2.666  -5.521  1.00  0.00           C  
ATOM    625  CG  LYS A  41      -8.020  -3.611  -6.725  1.00  0.00           C  
ATOM    626  CD  LYS A  41      -9.488  -3.911  -7.045  1.00  0.00           C  
ATOM    627  CE  LYS A  41      -9.923  -3.103  -8.270  1.00  0.00           C  
ATOM    628  NZ  LYS A  41      -9.840  -1.646  -7.962  1.00  0.00           N  
ATOM    629  H   LYS A  41      -5.487  -4.315  -4.981  1.00  0.00           H  
ATOM    630  HA  LYS A  41      -6.126  -1.523  -5.541  1.00  0.00           H  
ATOM    631  HB2 LYS A  41      -8.485  -3.097  -4.694  1.00  0.00           H  
ATOM    632  HB3 LYS A  41      -8.384  -1.717  -5.782  1.00  0.00           H  
ATOM    633  HG2 LYS A  41      -7.551  -3.146  -7.579  1.00  0.00           H  
ATOM    634  HG3 LYS A  41      -7.511  -4.534  -6.493  1.00  0.00           H  
ATOM    635  HD2 LYS A  41      -9.603  -4.965  -7.249  1.00  0.00           H  
ATOM    636  HD3 LYS A  41     -10.105  -3.639  -6.202  1.00  0.00           H  
ATOM    637  HE2 LYS A  41      -9.273  -3.332  -9.102  1.00  0.00           H  
ATOM    638  HE3 LYS A  41     -10.939  -3.359  -8.528  1.00  0.00           H  
ATOM    639  HZ1ALYS A  41      -8.875  -1.308  -8.143  0.50  0.00           H  
ATOM    640  HZ1BLYS A  41     -10.082  -1.489  -6.962  0.50  0.00           H  
ATOM    641  HZ3 LYS A  41     -10.507  -1.126  -8.567  1.00  0.00           H  
ATOM    642  N   LEU A  42      -5.983  -1.165  -3.104  1.00  0.00           N  
ATOM    643  CA  LEU A  42      -5.878  -0.921  -1.668  1.00  0.00           C  
ATOM    644  C   LEU A  42      -6.570   0.390  -1.304  1.00  0.00           C  
ATOM    645  O   LEU A  42      -7.126   1.068  -2.172  1.00  0.00           O  
ATOM    646  CB  LEU A  42      -4.406  -0.877  -1.236  1.00  0.00           C  
ATOM    647  CG  LEU A  42      -3.590  -0.031  -2.222  1.00  0.00           C  
ATOM    648  CD1 LEU A  42      -2.414   0.619  -1.486  1.00  0.00           C  
ATOM    649  CD2 LEU A  42      -3.050  -0.924  -3.345  1.00  0.00           C  
ATOM    650  H   LEU A  42      -5.734  -0.453  -3.730  1.00  0.00           H  
ATOM    651  HA  LEU A  42      -6.369  -1.727  -1.142  1.00  0.00           H  
ATOM    652  HB2 LEU A  42      -4.336  -0.445  -0.248  1.00  0.00           H  
ATOM    653  HB3 LEU A  42      -4.009  -1.881  -1.214  1.00  0.00           H  
ATOM    654  HG  LEU A  42      -4.219   0.740  -2.643  1.00  0.00           H  
ATOM    655 HD11 LEU A  42      -1.784   1.134  -2.197  1.00  0.00           H  
ATOM    656 HD12 LEU A  42      -2.789   1.325  -0.760  1.00  0.00           H  
ATOM    657 HD13 LEU A  42      -1.839  -0.143  -0.982  1.00  0.00           H  
ATOM    658 HD21 LEU A  42      -2.997  -0.355  -4.261  1.00  0.00           H  
ATOM    659 HD22 LEU A  42      -2.063  -1.276  -3.083  1.00  0.00           H  
ATOM    660 HD23 LEU A  42      -3.707  -1.769  -3.484  1.00  0.00           H  
ATOM    661  N   GLN A  43      -6.543   0.739  -0.019  1.00  0.00           N  
ATOM    662  CA  GLN A  43      -7.185   1.966   0.441  1.00  0.00           C  
ATOM    663  C   GLN A  43      -6.383   2.618   1.566  1.00  0.00           C  
ATOM    664  O   GLN A  43      -6.211   2.040   2.641  1.00  0.00           O  
ATOM    665  CB  GLN A  43      -8.603   1.652   0.934  1.00  0.00           C  
ATOM    666  CG  GLN A  43      -9.180   2.859   1.685  1.00  0.00           C  
ATOM    667  CD  GLN A  43     -10.673   2.658   1.931  1.00  0.00           C  
ATOM    668  OE1 GLN A  43     -11.120   2.664   3.078  1.00  0.00           O  
ATOM    669  NE2 GLN A  43     -11.474   2.479   0.916  1.00  0.00           N  
ATOM    670  H   GLN A  43      -6.093   0.158   0.629  1.00  0.00           H  
ATOM    671  HA  GLN A  43      -7.250   2.656  -0.385  1.00  0.00           H  
ATOM    672  HB2 GLN A  43      -9.233   1.422   0.087  1.00  0.00           H  
ATOM    673  HB3 GLN A  43      -8.570   0.801   1.598  1.00  0.00           H  
ATOM    674  HG2 GLN A  43      -8.672   2.967   2.633  1.00  0.00           H  
ATOM    675  HG3 GLN A  43      -9.033   3.752   1.097  1.00  0.00           H  
ATOM    676 HE21 GLN A  43     -11.116   2.474   0.004  1.00  0.00           H  
ATOM    677 HE22 GLN A  43     -12.433   2.347   1.066  1.00  0.00           H  
ATOM    678  N   LEU A  44      -5.909   3.834   1.304  1.00  0.00           N  
ATOM    679  CA  LEU A  44      -5.138   4.585   2.288  1.00  0.00           C  
ATOM    680  C   LEU A  44      -6.066   5.476   3.113  1.00  0.00           C  
ATOM    681  O   LEU A  44      -7.077   5.962   2.607  1.00  0.00           O  
ATOM    682  CB  LEU A  44      -4.097   5.452   1.569  1.00  0.00           C  
ATOM    683  CG  LEU A  44      -3.064   5.982   2.571  1.00  0.00           C  
ATOM    684  CD1 LEU A  44      -1.937   4.958   2.740  1.00  0.00           C  
ATOM    685  CD2 LEU A  44      -2.482   7.300   2.049  1.00  0.00           C  
ATOM    686  H   LEU A  44      -6.091   4.239   0.431  1.00  0.00           H  
ATOM    687  HA  LEU A  44      -4.629   3.896   2.944  1.00  0.00           H  
ATOM    688  HB2 LEU A  44      -3.597   4.859   0.817  1.00  0.00           H  
ATOM    689  HB3 LEU A  44      -4.594   6.286   1.094  1.00  0.00           H  
ATOM    690  HG  LEU A  44      -3.540   6.151   3.526  1.00  0.00           H  
ATOM    691 HD11 LEU A  44      -2.341   4.039   3.137  1.00  0.00           H  
ATOM    692 HD12 LEU A  44      -1.478   4.766   1.782  1.00  0.00           H  
ATOM    693 HD13 LEU A  44      -1.195   5.349   3.422  1.00  0.00           H  
ATOM    694 HD21 LEU A  44      -2.032   7.139   1.080  1.00  0.00           H  
ATOM    695 HD22 LEU A  44      -3.271   8.032   1.962  1.00  0.00           H  
ATOM    696 HD23 LEU A  44      -1.732   7.661   2.738  1.00  0.00           H  
ATOM    697  N   HIS A  45      -5.714   5.696   4.378  1.00  0.00           N  
ATOM    698  CA  HIS A  45      -6.524   6.546   5.248  1.00  0.00           C  
ATOM    699  C   HIS A  45      -5.735   6.954   6.492  1.00  0.00           C  
ATOM    700  O   HIS A  45      -5.295   6.105   7.268  1.00  0.00           O  
ATOM    701  CB  HIS A  45      -7.828   5.831   5.643  1.00  0.00           C  
ATOM    702  CG  HIS A  45      -7.565   4.765   6.676  1.00  0.00           C  
ATOM    703  ND1 HIS A  45      -7.693   5.006   8.035  1.00  0.00           N  
ATOM    704  CD2 HIS A  45      -7.199   3.446   6.562  1.00  0.00           C  
ATOM    705  CE1 HIS A  45      -7.410   3.859   8.679  1.00  0.00           C  
ATOM    706  NE2 HIS A  45      -7.102   2.876   7.828  1.00  0.00           N  
ATOM    707  H   HIS A  45      -4.894   5.291   4.728  1.00  0.00           H  
ATOM    708  HA  HIS A  45      -6.782   7.442   4.702  1.00  0.00           H  
ATOM    709  HB2 HIS A  45      -8.520   6.552   6.049  1.00  0.00           H  
ATOM    710  HB3 HIS A  45      -8.263   5.377   4.766  1.00  0.00           H  
ATOM    711  HD1 HIS A  45      -7.945   5.856   8.451  1.00  0.00           H  
ATOM    712  HD2 HIS A  45      -7.014   2.930   5.632  1.00  0.00           H  
ATOM    713  HE1 HIS A  45      -7.426   3.747   9.753  1.00  0.00           H  
ATOM    714  N   GLY A  46      -5.558   8.262   6.668  1.00  0.00           N  
ATOM    715  CA  GLY A  46      -4.818   8.781   7.815  1.00  0.00           C  
ATOM    716  C   GLY A  46      -5.766   9.380   8.845  1.00  0.00           C  
ATOM    717  O   GLY A  46      -5.450   9.437  10.034  1.00  0.00           O  
ATOM    718  H   GLY A  46      -5.930   8.890   6.013  1.00  0.00           H  
ATOM    719  HA2 GLY A  46      -4.258   7.979   8.270  1.00  0.00           H  
ATOM    720  HA3 GLY A  46      -4.136   9.548   7.478  1.00  0.00           H  
ATOM    721  N   ALA A  47      -6.931   9.819   8.379  1.00  0.00           N  
ATOM    722  CA  ALA A  47      -7.931  10.410   9.262  1.00  0.00           C  
ATOM    723  C   ALA A  47      -9.221  10.680   8.488  1.00  0.00           C  
ATOM    724  O   ALA A  47      -9.986   9.757   8.207  1.00  0.00           O  
ATOM    725  CB  ALA A  47      -7.396  11.713   9.866  1.00  0.00           C  
ATOM    726  H   ALA A  47      -7.124   9.741   7.422  1.00  0.00           H  
ATOM    727  HA  ALA A  47      -8.143   9.716  10.063  1.00  0.00           H  
ATOM    728  HB1 ALA A  47      -6.637  11.485  10.599  1.00  0.00           H  
ATOM    729  HB2 ALA A  47      -6.969  12.324   9.084  1.00  0.00           H  
ATOM    730  HB3 ALA A  47      -8.204  12.249  10.341  1.00  0.00           H  
ATOM    731  N   CYS A  48      -9.451  11.945   8.142  1.00  0.00           N  
ATOM    732  CA  CYS A  48     -10.649  12.325   7.396  1.00  0.00           C  
ATOM    733  C   CYS A  48     -10.614  13.809   7.043  1.00  0.00           C  
ATOM    734  O   CYS A  48     -10.949  14.662   7.867  1.00  0.00           O  
ATOM    735  CB  CYS A  48     -11.906  12.025   8.219  1.00  0.00           C  
ATOM    736  SG  CYS A  48     -13.344  12.788   7.425  1.00  0.00           S  
ATOM    737  H   CYS A  48      -8.800  12.635   8.390  1.00  0.00           H  
ATOM    738  HA  CYS A  48     -10.687  11.751   6.482  1.00  0.00           H  
ATOM    739  HB2 CYS A  48     -12.054  10.957   8.277  1.00  0.00           H  
ATOM    740  HB3 CYS A  48     -11.790  12.427   9.216  1.00  0.00           H  
ATOM    741  HG  CYS A  48     -13.196  13.736   7.390  1.00  0.00           H  
ATOM    742  N   GLY A  49     -10.212  14.108   5.810  1.00  0.00           N  
ATOM    743  CA  GLY A  49     -10.141  15.490   5.346  1.00  0.00           C  
ATOM    744  C   GLY A  49     -11.067  15.709   4.155  1.00  0.00           C  
ATOM    745  O   GLY A  49     -12.115  15.069   4.046  1.00  0.00           O  
ATOM    746  H   GLY A  49      -9.962  13.384   5.200  1.00  0.00           H  
ATOM    747  HA2 GLY A  49     -10.431  16.152   6.148  1.00  0.00           H  
ATOM    748  HA3 GLY A  49      -9.128  15.713   5.049  1.00  0.00           H  
ATOM    749  N   THR A  50     -10.671  16.614   3.262  1.00  0.00           N  
ATOM    750  CA  THR A  50     -11.469  16.913   2.075  1.00  0.00           C  
ATOM    751  C   THR A  50     -10.564  17.109   0.860  1.00  0.00           C  
ATOM    752  O   THR A  50     -10.844  16.594  -0.223  1.00  0.00           O  
ATOM    753  CB  THR A  50     -12.305  18.178   2.303  1.00  0.00           C  
ATOM    754  OG1 THR A  50     -11.452  19.256   2.665  1.00  0.00           O  
ATOM    755  CG2 THR A  50     -13.319  17.933   3.424  1.00  0.00           C  
ATOM    756  H   THR A  50      -9.826  17.089   3.404  1.00  0.00           H  
ATOM    757  HA  THR A  50     -12.135  16.086   1.882  1.00  0.00           H  
ATOM    758  HB  THR A  50     -12.834  18.427   1.396  1.00  0.00           H  
ATOM    759  HG1 THR A  50     -10.571  19.059   2.339  1.00  0.00           H  
ATOM    760 HG21 THR A  50     -14.017  18.756   3.463  1.00  0.00           H  
ATOM    761 HG22 THR A  50     -13.855  17.016   3.231  1.00  0.00           H  
ATOM    762 HG23 THR A  50     -12.801  17.857   4.368  1.00  0.00           H  
ATOM    763  N   CYS A  51      -9.479  17.856   1.054  1.00  0.00           N  
ATOM    764  CA  CYS A  51      -8.531  18.118  -0.025  1.00  0.00           C  
ATOM    765  C   CYS A  51      -7.099  17.963   0.486  1.00  0.00           C  
ATOM    766  O   CYS A  51      -6.427  18.950   0.792  1.00  0.00           O  
ATOM    767  CB  CYS A  51      -8.738  19.535  -0.570  1.00  0.00           C  
ATOM    768  SG  CYS A  51     -10.362  19.646  -1.361  1.00  0.00           S  
ATOM    769  H   CYS A  51      -9.311  18.236   1.941  1.00  0.00           H  
ATOM    770  HA  CYS A  51      -8.698  17.410  -0.823  1.00  0.00           H  
ATOM    771  HB2 CYS A  51      -8.684  20.245   0.242  1.00  0.00           H  
ATOM    772  HB3 CYS A  51      -7.969  19.758  -1.295  1.00  0.00           H  
ATOM    773  HG  CYS A  51     -10.259  20.131  -2.183  1.00  0.00           H  
ATOM    774  N   PRO A  52      -6.631  16.744   0.592  1.00  0.00           N  
ATOM    775  CA  PRO A  52      -5.259  16.444   1.085  1.00  0.00           C  
ATOM    776  C   PRO A  52      -4.186  16.761   0.047  1.00  0.00           C  
ATOM    777  O   PRO A  52      -4.160  16.172  -1.034  1.00  0.00           O  
ATOM    778  CB  PRO A  52      -5.282  14.941   1.403  1.00  0.00           C  
ATOM    779  CG  PRO A  52      -6.662  14.447   1.088  1.00  0.00           C  
ATOM    780  CD  PRO A  52      -7.354  15.517   0.250  1.00  0.00           C  
ATOM    781  HA  PRO A  52      -5.066  16.995   1.991  1.00  0.00           H  
ATOM    782  HB2 PRO A  52      -4.556  14.425   0.791  1.00  0.00           H  
ATOM    783  HB3 PRO A  52      -5.065  14.781   2.447  1.00  0.00           H  
ATOM    784  HG2 PRO A  52      -6.602  13.521   0.532  1.00  0.00           H  
ATOM    785  HG3 PRO A  52      -7.213  14.292   2.001  1.00  0.00           H  
ATOM    786  HD2 PRO A  52      -7.256  15.295  -0.805  1.00  0.00           H  
ATOM    787  HD3 PRO A  52      -8.392  15.604   0.528  1.00  0.00           H  
ATOM    788  N   SER A  53      -3.297  17.689   0.393  1.00  0.00           N  
ATOM    789  CA  SER A  53      -2.213  18.078  -0.504  1.00  0.00           C  
ATOM    790  C   SER A  53      -0.976  17.222  -0.240  1.00  0.00           C  
ATOM    791  O   SER A  53      -0.126  17.056  -1.116  1.00  0.00           O  
ATOM    792  CB  SER A  53      -1.875  19.558  -0.299  1.00  0.00           C  
ATOM    793  OG  SER A  53      -0.602  19.837  -0.867  1.00  0.00           O  
ATOM    794  H   SER A  53      -3.369  18.116   1.271  1.00  0.00           H  
ATOM    795  HA  SER A  53      -2.530  17.931  -1.525  1.00  0.00           H  
ATOM    796  HB2 SER A  53      -2.618  20.169  -0.782  1.00  0.00           H  
ATOM    797  HB3 SER A  53      -1.864  19.779   0.761  1.00  0.00           H  
ATOM    798  HG  SER A  53       0.071  19.503  -0.268  1.00  0.00           H  
ATOM    799  N   SER A  54      -0.883  16.684   0.976  1.00  0.00           N  
ATOM    800  CA  SER A  54       0.255  15.850   1.354  1.00  0.00           C  
ATOM    801  C   SER A  54       0.041  14.404   0.912  1.00  0.00           C  
ATOM    802  O   SER A  54       0.964  13.756   0.417  1.00  0.00           O  
ATOM    803  CB  SER A  54       0.461  15.909   2.872  1.00  0.00           C  
ATOM    804  OG  SER A  54      -0.178  14.796   3.488  1.00  0.00           O  
ATOM    805  H   SER A  54      -1.591  16.855   1.631  1.00  0.00           H  
ATOM    806  HA  SER A  54       1.142  16.233   0.871  1.00  0.00           H  
ATOM    807  HB2 SER A  54       1.514  15.879   3.095  1.00  0.00           H  
ATOM    808  HB3 SER A  54       0.043  16.831   3.253  1.00  0.00           H  
ATOM    809  HG  SER A  54      -1.126  14.892   3.365  1.00  0.00           H  
ATOM    810  N   THR A  55      -1.181  13.903   1.096  1.00  0.00           N  
ATOM    811  CA  THR A  55      -1.499  12.530   0.714  1.00  0.00           C  
ATOM    812  C   THR A  55      -1.200  12.305  -0.765  1.00  0.00           C  
ATOM    813  O   THR A  55      -0.755  11.228  -1.157  1.00  0.00           O  
ATOM    814  CB  THR A  55      -2.976  12.228   0.997  1.00  0.00           C  
ATOM    815  OG1 THR A  55      -3.350  12.827   2.230  1.00  0.00           O  
ATOM    816  CG2 THR A  55      -3.189  10.712   1.082  1.00  0.00           C  
ATOM    817  H   THR A  55      -1.876  14.465   1.496  1.00  0.00           H  
ATOM    818  HA  THR A  55      -0.889  11.856   1.298  1.00  0.00           H  
ATOM    819  HB  THR A  55      -3.585  12.628   0.202  1.00  0.00           H  
ATOM    820  HG1 THR A  55      -3.173  13.769   2.168  1.00  0.00           H  
ATOM    821 HG21 THR A  55      -4.223  10.482   0.874  1.00  0.00           H  
ATOM    822 HG22 THR A  55      -2.558  10.218   0.358  1.00  0.00           H  
ATOM    823 HG23 THR A  55      -2.936  10.367   2.074  1.00  0.00           H  
ATOM    824  N   ILE A  56      -1.435  13.333  -1.579  1.00  0.00           N  
ATOM    825  CA  ILE A  56      -1.173  13.237  -3.012  1.00  0.00           C  
ATOM    826  C   ILE A  56       0.300  12.918  -3.257  1.00  0.00           C  
ATOM    827  O   ILE A  56       0.631  12.024  -4.039  1.00  0.00           O  
ATOM    828  CB  ILE A  56      -1.541  14.554  -3.707  1.00  0.00           C  
ATOM    829  CG1 ILE A  56      -3.063  14.742  -3.678  1.00  0.00           C  
ATOM    830  CG2 ILE A  56      -1.060  14.523  -5.163  1.00  0.00           C  
ATOM    831  CD1 ILE A  56      -3.411  16.183  -4.058  1.00  0.00           C  
ATOM    832  H   ILE A  56      -1.782  14.171  -1.208  1.00  0.00           H  
ATOM    833  HA  ILE A  56      -1.777  12.443  -3.426  1.00  0.00           H  
ATOM    834  HB  ILE A  56      -1.065  15.375  -3.190  1.00  0.00           H  
ATOM    835 HG12 ILE A  56      -3.522  14.062  -4.382  1.00  0.00           H  
ATOM    836 HG13 ILE A  56      -3.433  14.534  -2.685  1.00  0.00           H  
ATOM    837 HG21 ILE A  56      -1.177  13.525  -5.561  1.00  0.00           H  
ATOM    838 HG22 ILE A  56      -1.646  15.215  -5.751  1.00  0.00           H  
ATOM    839 HG23 ILE A  56      -0.019  14.807  -5.204  1.00  0.00           H  
ATOM    840 HD11 ILE A  56      -3.337  16.301  -5.130  1.00  0.00           H  
ATOM    841 HD12 ILE A  56      -4.418  16.406  -3.740  1.00  0.00           H  
ATOM    842 HD13 ILE A  56      -2.723  16.861  -3.574  1.00  0.00           H  
ATOM    843  N   THR A  57       1.179  13.653  -2.578  1.00  0.00           N  
ATOM    844  CA  THR A  57       2.615  13.439  -2.724  1.00  0.00           C  
ATOM    845  C   THR A  57       2.993  12.048  -2.227  1.00  0.00           C  
ATOM    846  O   THR A  57       3.670  11.291  -2.924  1.00  0.00           O  
ATOM    847  CB  THR A  57       3.390  14.496  -1.928  1.00  0.00           C  
ATOM    848  OG1 THR A  57       2.746  15.756  -2.059  1.00  0.00           O  
ATOM    849  CG2 THR A  57       4.822  14.593  -2.462  1.00  0.00           C  
ATOM    850  H   THR A  57       0.855  14.348  -1.967  1.00  0.00           H  
ATOM    851  HA  THR A  57       2.879  13.524  -3.767  1.00  0.00           H  
ATOM    852  HB  THR A  57       3.419  14.213  -0.886  1.00  0.00           H  
ATOM    853  HG1 THR A  57       3.424  16.432  -2.127  1.00  0.00           H  
ATOM    854 HG21 THR A  57       4.821  15.134  -3.397  1.00  0.00           H  
ATOM    855 HG22 THR A  57       5.439  15.113  -1.745  1.00  0.00           H  
ATOM    856 HG23 THR A  57       5.216  13.600  -2.622  1.00  0.00           H  
ATOM    857  N   LEU A  58       2.543  11.720  -1.017  1.00  0.00           N  
ATOM    858  CA  LEU A  58       2.828  10.417  -0.427  1.00  0.00           C  
ATOM    859  C   LEU A  58       2.296   9.301  -1.320  1.00  0.00           C  
ATOM    860  O   LEU A  58       2.989   8.318  -1.576  1.00  0.00           O  
ATOM    861  CB  LEU A  58       2.185  10.316   0.959  1.00  0.00           C  
ATOM    862  CG  LEU A  58       2.966   9.312   1.814  1.00  0.00           C  
ATOM    863  CD1 LEU A  58       4.091  10.037   2.557  1.00  0.00           C  
ATOM    864  CD2 LEU A  58       2.021   8.661   2.828  1.00  0.00           C  
ATOM    865  H   LEU A  58       2.006  12.367  -0.514  1.00  0.00           H  
ATOM    866  HA  LEU A  58       3.898  10.305  -0.326  1.00  0.00           H  
ATOM    867  HB2 LEU A  58       2.201  11.287   1.435  1.00  0.00           H  
ATOM    868  HB3 LEU A  58       1.163   9.982   0.859  1.00  0.00           H  
ATOM    869  HG  LEU A  58       3.391   8.550   1.176  1.00  0.00           H  
ATOM    870 HD11 LEU A  58       4.722   9.313   3.050  1.00  0.00           H  
ATOM    871 HD12 LEU A  58       4.680  10.607   1.853  1.00  0.00           H  
ATOM    872 HD13 LEU A  58       3.667  10.705   3.293  1.00  0.00           H  
ATOM    873 HD21 LEU A  58       2.585   8.004   3.474  1.00  0.00           H  
ATOM    874 HD22 LEU A  58       1.545   9.428   3.421  1.00  0.00           H  
ATOM    875 HD23 LEU A  58       1.268   8.092   2.304  1.00  0.00           H  
ATOM    876  N   LYS A  59       1.060   9.469  -1.789  1.00  0.00           N  
ATOM    877  CA  LYS A  59       0.424   8.482  -2.659  1.00  0.00           C  
ATOM    878  C   LYS A  59       1.383   8.041  -3.759  1.00  0.00           C  
ATOM    879  O   LYS A  59       1.704   6.858  -3.881  1.00  0.00           O  
ATOM    880  CB  LYS A  59      -0.839   9.084  -3.286  1.00  0.00           C  
ATOM    881  CG  LYS A  59      -1.518   8.049  -4.186  1.00  0.00           C  
ATOM    882  CD  LYS A  59      -2.738   8.679  -4.865  1.00  0.00           C  
ATOM    883  CE  LYS A  59      -3.715   7.577  -5.281  1.00  0.00           C  
ATOM    884  NZ  LYS A  59      -4.640   8.098  -6.328  1.00  0.00           N  
ATOM    885  H   LYS A  59       0.565  10.279  -1.545  1.00  0.00           H  
ATOM    886  HA  LYS A  59       0.145   7.622  -2.069  1.00  0.00           H  
ATOM    887  HB2 LYS A  59      -1.521   9.381  -2.503  1.00  0.00           H  
ATOM    888  HB3 LYS A  59      -0.571   9.947  -3.874  1.00  0.00           H  
ATOM    889  HG2 LYS A  59      -0.820   7.713  -4.940  1.00  0.00           H  
ATOM    890  HG3 LYS A  59      -1.835   7.208  -3.590  1.00  0.00           H  
ATOM    891  HD2 LYS A  59      -3.226   9.352  -4.174  1.00  0.00           H  
ATOM    892  HD3 LYS A  59      -2.421   9.227  -5.740  1.00  0.00           H  
ATOM    893  HE2 LYS A  59      -3.164   6.736  -5.675  1.00  0.00           H  
ATOM    894  HE3 LYS A  59      -4.287   7.261  -4.421  1.00  0.00           H  
ATOM    895  HZ1ALYS A  59      -4.524   7.545  -7.200  0.50  0.00           H  
ATOM    896  HZ1BLYS A  59      -4.421   9.098  -6.518  0.50  0.00           H  
ATOM    897  HZ3 LYS A  59      -5.622   8.015  -5.996  1.00  0.00           H  
ATOM    898  N   ALA A  60       1.841   9.004  -4.554  1.00  0.00           N  
ATOM    899  CA  ALA A  60       2.772   8.712  -5.638  1.00  0.00           C  
ATOM    900  C   ALA A  60       4.069   8.127  -5.084  1.00  0.00           C  
ATOM    901  O   ALA A  60       4.765   7.375  -5.767  1.00  0.00           O  
ATOM    902  CB  ALA A  60       3.075   9.992  -6.418  1.00  0.00           C  
ATOM    903  H   ALA A  60       1.553   9.929  -4.404  1.00  0.00           H  
ATOM    904  HA  ALA A  60       2.319   7.995  -6.307  1.00  0.00           H  
ATOM    905  HB1 ALA A  60       2.175  10.340  -6.904  1.00  0.00           H  
ATOM    906  HB2 ALA A  60       3.433  10.751  -5.738  1.00  0.00           H  
ATOM    907  HB3 ALA A  60       3.831   9.790  -7.163  1.00  0.00           H  
ATOM    908  N   GLY A  61       4.383   8.482  -3.839  1.00  0.00           N  
ATOM    909  CA  GLY A  61       5.595   7.996  -3.190  1.00  0.00           C  
ATOM    910  C   GLY A  61       5.542   6.486  -2.977  1.00  0.00           C  
ATOM    911  O   GLY A  61       6.423   5.757  -3.435  1.00  0.00           O  
ATOM    912  H   GLY A  61       3.785   9.084  -3.349  1.00  0.00           H  
ATOM    913  HA2 GLY A  61       6.448   8.238  -3.808  1.00  0.00           H  
ATOM    914  HA3 GLY A  61       5.703   8.483  -2.232  1.00  0.00           H  
ATOM    915  N   ILE A  62       4.505   6.023  -2.280  1.00  0.00           N  
ATOM    916  CA  ILE A  62       4.353   4.592  -2.014  1.00  0.00           C  
ATOM    917  C   ILE A  62       4.239   3.824  -3.328  1.00  0.00           C  
ATOM    918  O   ILE A  62       4.991   2.881  -3.570  1.00  0.00           O  
ATOM    919  CB  ILE A  62       3.110   4.315  -1.145  1.00  0.00           C  
ATOM    920  CG1 ILE A  62       2.374   5.626  -0.828  1.00  0.00           C  
ATOM    921  CG2 ILE A  62       3.544   3.650   0.165  1.00  0.00           C  
ATOM    922  CD1 ILE A  62       1.098   5.325  -0.036  1.00  0.00           C  
ATOM    923  H   ILE A  62       3.835   6.652  -1.941  1.00  0.00           H  
ATOM    924  HA  ILE A  62       5.229   4.245  -1.486  1.00  0.00           H  
ATOM    925  HB  ILE A  62       2.445   3.649  -1.677  1.00  0.00           H  
ATOM    926 HG12 ILE A  62       3.016   6.268  -0.242  1.00  0.00           H  
ATOM    927 HG13 ILE A  62       2.112   6.122  -1.749  1.00  0.00           H  
ATOM    928 HG21 ILE A  62       4.170   4.329   0.725  1.00  0.00           H  
ATOM    929 HG22 ILE A  62       2.670   3.401   0.748  1.00  0.00           H  
ATOM    930 HG23 ILE A  62       4.097   2.748  -0.055  1.00  0.00           H  
ATOM    931 HD11 ILE A  62       0.511   4.589  -0.565  1.00  0.00           H  
ATOM    932 HD12 ILE A  62       1.360   4.944   0.940  1.00  0.00           H  
ATOM    933 HD13 ILE A  62       0.522   6.232   0.075  1.00  0.00           H  
ATOM    934  N   GLU A  63       3.298   4.242  -4.172  1.00  0.00           N  
ATOM    935  CA  GLU A  63       3.093   3.598  -5.469  1.00  0.00           C  
ATOM    936  C   GLU A  63       4.429   3.329  -6.155  1.00  0.00           C  
ATOM    937  O   GLU A  63       4.739   2.191  -6.510  1.00  0.00           O  
ATOM    938  CB  GLU A  63       2.224   4.489  -6.366  1.00  0.00           C  
ATOM    939  CG  GLU A  63       0.896   3.783  -6.670  1.00  0.00           C  
ATOM    940  CD  GLU A  63       0.156   3.446  -5.374  1.00  0.00           C  
ATOM    941  OE1 GLU A  63       0.390   4.118  -4.382  1.00  0.00           O  
ATOM    942  OE2 GLU A  63      -0.636   2.518  -5.394  1.00  0.00           O  
ATOM    943  H   GLU A  63       2.733   5.003  -3.921  1.00  0.00           H  
ATOM    944  HA  GLU A  63       2.585   2.658  -5.313  1.00  0.00           H  
ATOM    945  HB2 GLU A  63       2.027   5.425  -5.863  1.00  0.00           H  
ATOM    946  HB3 GLU A  63       2.744   4.684  -7.292  1.00  0.00           H  
ATOM    947  HG2 GLU A  63       0.279   4.431  -7.275  1.00  0.00           H  
ATOM    948  HG3 GLU A  63       1.095   2.871  -7.214  1.00  0.00           H  
ATOM    949  N   ARG A  64       5.215   4.388  -6.335  1.00  0.00           N  
ATOM    950  CA  ARG A  64       6.520   4.268  -6.977  1.00  0.00           C  
ATOM    951  C   ARG A  64       7.376   3.224  -6.265  1.00  0.00           C  
ATOM    952  O   ARG A  64       7.969   2.356  -6.905  1.00  0.00           O  
ATOM    953  CB  ARG A  64       7.235   5.624  -6.963  1.00  0.00           C  
ATOM    954  CG  ARG A  64       6.588   6.559  -7.993  1.00  0.00           C  
ATOM    955  CD  ARG A  64       7.211   6.320  -9.371  1.00  0.00           C  
ATOM    956  NE  ARG A  64       6.514   7.105 -10.385  1.00  0.00           N  
ATOM    957  CZ  ARG A  64       7.045   8.220 -10.880  1.00  0.00           C  
ATOM    958  NH1 ARG A  64       7.910   8.155 -11.855  1.00  0.00           N  
ATOM    959  NH2 ARG A  64       6.702   9.379 -10.390  1.00  0.00           N  
ATOM    960  H   ARG A  64       4.911   5.267  -6.028  1.00  0.00           H  
ATOM    961  HA  ARG A  64       6.377   3.961  -8.001  1.00  0.00           H  
ATOM    962  HB2 ARG A  64       7.155   6.062  -5.978  1.00  0.00           H  
ATOM    963  HB3 ARG A  64       8.278   5.484  -7.210  1.00  0.00           H  
ATOM    964  HG2 ARG A  64       5.526   6.365  -8.040  1.00  0.00           H  
ATOM    965  HG3 ARG A  64       6.753   7.585  -7.700  1.00  0.00           H  
ATOM    966  HD2 ARG A  64       8.251   6.610  -9.348  1.00  0.00           H  
ATOM    967  HD3 ARG A  64       7.140   5.270  -9.618  1.00  0.00           H  
ATOM    968  HE  ARG A  64       5.639   6.806 -10.706  1.00  0.00           H  
ATOM    969 HH11 ARG A  64       8.173   7.267 -12.231  1.00  0.00           H  
ATOM    970 HH12 ARG A  64       8.309   8.994 -12.227  1.00  0.00           H  
ATOM    971 HH21 ARG A  64       6.040   9.429  -9.643  1.00  0.00           H  
ATOM    972 HH22 ARG A  64       7.101  10.217 -10.762  1.00  0.00           H  
ATOM    973  N   ALA A  65       7.430   3.313  -4.937  1.00  0.00           N  
ATOM    974  CA  ALA A  65       8.212   2.368  -4.144  1.00  0.00           C  
ATOM    975  C   ALA A  65       7.750   0.937  -4.407  1.00  0.00           C  
ATOM    976  O   ALA A  65       8.567   0.041  -4.614  1.00  0.00           O  
ATOM    977  CB  ALA A  65       8.071   2.688  -2.653  1.00  0.00           C  
ATOM    978  H   ALA A  65       6.932   4.024  -4.482  1.00  0.00           H  
ATOM    979  HA  ALA A  65       9.252   2.455  -4.422  1.00  0.00           H  
ATOM    980  HB1 ALA A  65       8.714   3.519  -2.402  1.00  0.00           H  
ATOM    981  HB2 ALA A  65       7.046   2.949  -2.435  1.00  0.00           H  
ATOM    982  HB3 ALA A  65       8.355   1.824  -2.071  1.00  0.00           H  
ATOM    983  N   LEU A  66       6.434   0.736  -4.401  1.00  0.00           N  
ATOM    984  CA  LEU A  66       5.868  -0.587  -4.644  1.00  0.00           C  
ATOM    985  C   LEU A  66       6.324  -1.119  -5.999  1.00  0.00           C  
ATOM    986  O   LEU A  66       6.902  -2.201  -6.088  1.00  0.00           O  
ATOM    987  CB  LEU A  66       4.336  -0.517  -4.603  1.00  0.00           C  
ATOM    988  CG  LEU A  66       3.837  -0.896  -3.204  1.00  0.00           C  
ATOM    989  CD1 LEU A  66       4.173   0.223  -2.213  1.00  0.00           C  
ATOM    990  CD2 LEU A  66       2.319  -1.102  -3.241  1.00  0.00           C  
ATOM    991  H   LEU A  66       5.833   1.491  -4.234  1.00  0.00           H  
ATOM    992  HA  LEU A  66       6.208  -1.261  -3.872  1.00  0.00           H  
ATOM    993  HB2 LEU A  66       4.016   0.487  -4.841  1.00  0.00           H  
ATOM    994  HB3 LEU A  66       3.926  -1.206  -5.327  1.00  0.00           H  
ATOM    995  HG  LEU A  66       4.317  -1.811  -2.887  1.00  0.00           H  
ATOM    996 HD11 LEU A  66       3.633   1.118  -2.483  1.00  0.00           H  
ATOM    997 HD12 LEU A  66       3.888  -0.082  -1.217  1.00  0.00           H  
ATOM    998 HD13 LEU A  66       5.234   0.420  -2.238  1.00  0.00           H  
ATOM    999 HD21 LEU A  66       1.978  -1.444  -2.275  1.00  0.00           H  
ATOM   1000 HD22 LEU A  66       1.834  -0.168  -3.484  1.00  0.00           H  
ATOM   1001 HD23 LEU A  66       2.074  -1.841  -3.990  1.00  0.00           H  
ATOM   1002  N   HIS A  67       6.059  -0.348  -7.050  1.00  0.00           N  
ATOM   1003  CA  HIS A  67       6.444  -0.741  -8.404  1.00  0.00           C  
ATOM   1004  C   HIS A  67       7.939  -1.050  -8.476  1.00  0.00           C  
ATOM   1005  O   HIS A  67       8.350  -2.032  -9.095  1.00  0.00           O  
ATOM   1006  CB  HIS A  67       6.109   0.386  -9.386  1.00  0.00           C  
ATOM   1007  CG  HIS A  67       4.615   0.558  -9.480  1.00  0.00           C  
ATOM   1008  ND1 HIS A  67       3.997   0.977 -10.647  1.00  0.00           N  
ATOM   1009  CD2 HIS A  67       3.605   0.376  -8.566  1.00  0.00           C  
ATOM   1010  CE1 HIS A  67       2.674   1.034 -10.408  1.00  0.00           C  
ATOM   1011  NE2 HIS A  67       2.381   0.678  -9.156  1.00  0.00           N  
ATOM   1012  H   HIS A  67       5.595   0.504  -6.914  1.00  0.00           H  
ATOM   1013  HA  HIS A  67       5.890  -1.624  -8.684  1.00  0.00           H  
ATOM   1014  HB2 HIS A  67       6.554   1.307  -9.040  1.00  0.00           H  
ATOM   1015  HB3 HIS A  67       6.503   0.141 -10.361  1.00  0.00           H  
ATOM   1016  HD1 HIS A  67       4.442   1.192 -11.493  1.00  0.00           H  
ATOM   1017  HD2 HIS A  67       3.740   0.050  -7.546  1.00  0.00           H  
ATOM   1018  HE1 HIS A  67       1.939   1.331 -11.141  1.00  0.00           H  
ATOM   1019  N   GLU A  68       8.746  -0.203  -7.841  1.00  0.00           N  
ATOM   1020  CA  GLU A  68      10.194  -0.389  -7.840  1.00  0.00           C  
ATOM   1021  C   GLU A  68      10.578  -1.657  -7.082  1.00  0.00           C  
ATOM   1022  O   GLU A  68      11.405  -2.443  -7.547  1.00  0.00           O  
ATOM   1023  CB  GLU A  68      10.877   0.820  -7.192  1.00  0.00           C  
ATOM   1024  CG  GLU A  68      12.299   0.964  -7.741  1.00  0.00           C  
ATOM   1025  CD  GLU A  68      12.275   1.740  -9.055  1.00  0.00           C  
ATOM   1026  OE1 GLU A  68      12.161   2.954  -9.001  1.00  0.00           O  
ATOM   1027  OE2 GLU A  68      12.368   1.110 -10.095  1.00  0.00           O  
ATOM   1028  H   GLU A  68       8.360   0.563  -7.367  1.00  0.00           H  
ATOM   1029  HA  GLU A  68      10.535  -0.475  -8.861  1.00  0.00           H  
ATOM   1030  HB2 GLU A  68      10.312   1.714  -7.415  1.00  0.00           H  
ATOM   1031  HB3 GLU A  68      10.919   0.680  -6.122  1.00  0.00           H  
ATOM   1032  HG2 GLU A  68      12.908   1.495  -7.022  1.00  0.00           H  
ATOM   1033  HG3 GLU A  68      12.720  -0.016  -7.911  1.00  0.00           H  
ATOM   1034  N   GLU A  69       9.978  -1.841  -5.909  1.00  0.00           N  
ATOM   1035  CA  GLU A  69      10.265  -3.009  -5.081  1.00  0.00           C  
ATOM   1036  C   GLU A  69       9.468  -4.225  -5.549  1.00  0.00           C  
ATOM   1037  O   GLU A  69       9.613  -5.319  -5.003  1.00  0.00           O  
ATOM   1038  CB  GLU A  69       9.929  -2.702  -3.619  1.00  0.00           C  
ATOM   1039  CG  GLU A  69      10.950  -1.708  -3.056  1.00  0.00           C  
ATOM   1040  CD  GLU A  69      10.608  -1.367  -1.608  1.00  0.00           C  
ATOM   1041  OE1 GLU A  69       9.626  -0.673  -1.399  1.00  0.00           O  
ATOM   1042  OE2 GLU A  69      11.334  -1.803  -0.729  1.00  0.00           O  
ATOM   1043  H   GLU A  69       9.333  -1.175  -5.591  1.00  0.00           H  
ATOM   1044  HA  GLU A  69      11.318  -3.236  -5.152  1.00  0.00           H  
ATOM   1045  HB2 GLU A  69       8.938  -2.275  -3.560  1.00  0.00           H  
ATOM   1046  HB3 GLU A  69       9.962  -3.614  -3.043  1.00  0.00           H  
ATOM   1047  HG2 GLU A  69      11.937  -2.147  -3.098  1.00  0.00           H  
ATOM   1048  HG3 GLU A  69      10.936  -0.805  -3.648  1.00  0.00           H  
ATOM   1049  N   VAL A  70       8.635  -4.026  -6.569  1.00  0.00           N  
ATOM   1050  CA  VAL A  70       7.817  -5.105  -7.119  1.00  0.00           C  
ATOM   1051  C   VAL A  70       7.523  -4.822  -8.591  1.00  0.00           C  
ATOM   1052  O   VAL A  70       6.390  -4.513  -8.963  1.00  0.00           O  
ATOM   1053  CB  VAL A  70       6.492  -5.234  -6.347  1.00  0.00           C  
ATOM   1054  CG1 VAL A  70       5.771  -6.517  -6.776  1.00  0.00           C  
ATOM   1055  CG2 VAL A  70       6.763  -5.293  -4.839  1.00  0.00           C  
ATOM   1056  H   VAL A  70       8.574  -3.134  -6.968  1.00  0.00           H  
ATOM   1057  HA  VAL A  70       8.362  -6.035  -7.041  1.00  0.00           H  
ATOM   1058  HB  VAL A  70       5.865  -4.382  -6.568  1.00  0.00           H  
ATOM   1059 HG11 VAL A  70       6.322  -7.376  -6.423  1.00  0.00           H  
ATOM   1060 HG12 VAL A  70       4.776  -6.530  -6.355  1.00  0.00           H  
ATOM   1061 HG13 VAL A  70       5.704  -6.551  -7.854  1.00  0.00           H  
ATOM   1062 HG21 VAL A  70       7.436  -6.109  -4.625  1.00  0.00           H  
ATOM   1063 HG22 VAL A  70       7.207  -4.364  -4.515  1.00  0.00           H  
ATOM   1064 HG23 VAL A  70       5.832  -5.449  -4.313  1.00  0.00           H  
ATOM   1065  N   PRO A  71       8.525  -4.918  -9.427  1.00  0.00           N  
ATOM   1066  CA  PRO A  71       8.386  -4.667 -10.888  1.00  0.00           C  
ATOM   1067  C   PRO A  71       7.662  -5.809 -11.598  1.00  0.00           C  
ATOM   1068  O   PRO A  71       8.060  -6.971 -11.494  1.00  0.00           O  
ATOM   1069  CB  PRO A  71       9.832  -4.520 -11.393  1.00  0.00           C  
ATOM   1070  CG  PRO A  71      10.730  -4.678 -10.201  1.00  0.00           C  
ATOM   1071  CD  PRO A  71       9.898  -5.279  -9.073  1.00  0.00           C  
ATOM   1072  HA  PRO A  71       7.858  -3.742 -11.052  1.00  0.00           H  
ATOM   1073  HB2 PRO A  71      10.048  -5.288 -12.124  1.00  0.00           H  
ATOM   1074  HB3 PRO A  71       9.974  -3.544 -11.831  1.00  0.00           H  
ATOM   1075  HG2 PRO A  71      11.549  -5.336 -10.443  1.00  0.00           H  
ATOM   1076  HG3 PRO A  71      11.109  -3.715  -9.896  1.00  0.00           H  
ATOM   1077  HD2 PRO A  71      10.017  -6.355  -9.046  1.00  0.00           H  
ATOM   1078  HD3 PRO A  71      10.169  -4.841  -8.127  1.00  0.00           H  
ATOM   1079  N   GLY A  72       6.595  -5.464 -12.313  1.00  0.00           N  
ATOM   1080  CA  GLY A  72       5.805  -6.454 -13.037  1.00  0.00           C  
ATOM   1081  C   GLY A  72       4.330  -6.064 -13.039  1.00  0.00           C  
ATOM   1082  O   GLY A  72       3.530  -6.623 -13.790  1.00  0.00           O  
ATOM   1083  H   GLY A  72       6.329  -4.521 -12.350  1.00  0.00           H  
ATOM   1084  HA2 GLY A  72       6.159  -6.517 -14.056  1.00  0.00           H  
ATOM   1085  HA3 GLY A  72       5.915  -7.418 -12.562  1.00  0.00           H  
ATOM   1086  N   VAL A  73       3.984  -5.101 -12.187  1.00  0.00           N  
ATOM   1087  CA  VAL A  73       2.609  -4.627 -12.080  1.00  0.00           C  
ATOM   1088  C   VAL A  73       2.161  -3.951 -13.366  1.00  0.00           C  
ATOM   1089  O   VAL A  73       2.975  -3.628 -14.232  1.00  0.00           O  
ATOM   1090  CB  VAL A  73       2.490  -3.644 -10.911  1.00  0.00           C  
ATOM   1091  CG1 VAL A  73       3.026  -4.292  -9.632  1.00  0.00           C  
ATOM   1092  CG2 VAL A  73       3.300  -2.376 -11.215  1.00  0.00           C  
ATOM   1093  H   VAL A  73       4.668  -4.699 -11.615  1.00  0.00           H  
ATOM   1094  HA  VAL A  73       1.959  -5.468 -11.894  1.00  0.00           H  
ATOM   1095  HB  VAL A  73       1.454  -3.384 -10.771  1.00  0.00           H  
ATOM   1096 HG11 VAL A  73       4.104  -4.336  -9.675  1.00  0.00           H  
ATOM   1097 HG12 VAL A  73       2.724  -3.705  -8.777  1.00  0.00           H  
ATOM   1098 HG13 VAL A  73       2.629  -5.292  -9.540  1.00  0.00           H  
ATOM   1099 HG21 VAL A  73       3.574  -1.894 -10.289  1.00  0.00           H  
ATOM   1100 HG22 VAL A  73       4.194  -2.639 -11.761  1.00  0.00           H  
ATOM   1101 HG23 VAL A  73       2.702  -1.701 -11.809  1.00  0.00           H  
ATOM   1102  N   ILE A  74       0.853  -3.751 -13.480  1.00  0.00           N  
ATOM   1103  CA  ILE A  74       0.279  -3.123 -14.660  1.00  0.00           C  
ATOM   1104  C   ILE A  74      -0.588  -1.931 -14.265  1.00  0.00           C  
ATOM   1105  O   ILE A  74      -0.648  -0.932 -14.983  1.00  0.00           O  
ATOM   1106  CB  ILE A  74      -0.560  -4.142 -15.438  1.00  0.00           C  
ATOM   1107  CG1 ILE A  74      -0.063  -5.566 -15.139  1.00  0.00           C  
ATOM   1108  CG2 ILE A  74      -0.425  -3.862 -16.934  1.00  0.00           C  
ATOM   1109  CD1 ILE A  74      -0.880  -6.581 -15.943  1.00  0.00           C  
ATOM   1110  H   ILE A  74       0.260  -4.039 -12.755  1.00  0.00           H  
ATOM   1111  HA  ILE A  74       1.080  -2.775 -15.296  1.00  0.00           H  
ATOM   1112  HB  ILE A  74      -1.596  -4.052 -15.147  1.00  0.00           H  
ATOM   1113 HG12 ILE A  74       0.979  -5.648 -15.410  1.00  0.00           H  
ATOM   1114 HG13 ILE A  74      -0.177  -5.772 -14.086  1.00  0.00           H  
ATOM   1115 HG21 ILE A  74       0.522  -4.247 -17.287  1.00  0.00           H  
ATOM   1116 HG22 ILE A  74      -1.231  -4.344 -17.464  1.00  0.00           H  
ATOM   1117 HG23 ILE A  74      -0.467  -2.797 -17.105  1.00  0.00           H  
ATOM   1118 HD11 ILE A  74      -0.653  -7.579 -15.599  1.00  0.00           H  
ATOM   1119 HD12 ILE A  74      -1.933  -6.384 -15.806  1.00  0.00           H  
ATOM   1120 HD13 ILE A  74      -0.631  -6.495 -16.990  1.00  0.00           H  
ATOM   1121  N   GLU A  75      -1.257  -2.044 -13.120  1.00  0.00           N  
ATOM   1122  CA  GLU A  75      -2.120  -0.970 -12.634  1.00  0.00           C  
ATOM   1123  C   GLU A  75      -2.431  -1.176 -11.154  1.00  0.00           C  
ATOM   1124  O   GLU A  75      -2.357  -2.293 -10.648  1.00  0.00           O  
ATOM   1125  CB  GLU A  75      -3.423  -0.945 -13.440  1.00  0.00           C  
ATOM   1126  CG  GLU A  75      -3.939   0.492 -13.546  1.00  0.00           C  
ATOM   1127  CD  GLU A  75      -5.291   0.507 -14.253  1.00  0.00           C  
ATOM   1128  OE1 GLU A  75      -6.275   0.168 -13.616  1.00  0.00           O  
ATOM   1129  OE2 GLU A  75      -5.323   0.857 -15.422  1.00  0.00           O  
ATOM   1130  H   GLU A  75      -1.170  -2.866 -12.593  1.00  0.00           H  
ATOM   1131  HA  GLU A  75      -1.611  -0.026 -12.758  1.00  0.00           H  
ATOM   1132  HB2 GLU A  75      -3.238  -1.333 -14.432  1.00  0.00           H  
ATOM   1133  HB3 GLU A  75      -4.163  -1.556 -12.947  1.00  0.00           H  
ATOM   1134  HG2 GLU A  75      -4.047   0.909 -12.555  1.00  0.00           H  
ATOM   1135  HG3 GLU A  75      -3.233   1.086 -14.109  1.00  0.00           H  
ATOM   1136  N   VAL A  76      -2.773  -0.093 -10.462  1.00  0.00           N  
ATOM   1137  CA  VAL A  76      -3.083  -0.180  -9.038  1.00  0.00           C  
ATOM   1138  C   VAL A  76      -4.053   0.926  -8.628  1.00  0.00           C  
ATOM   1139  O   VAL A  76      -3.795   2.109  -8.853  1.00  0.00           O  
ATOM   1140  CB  VAL A  76      -1.792  -0.086  -8.212  1.00  0.00           C  
ATOM   1141  CG1 VAL A  76      -0.987   1.150  -8.630  1.00  0.00           C  
ATOM   1142  CG2 VAL A  76      -2.139   0.011  -6.723  1.00  0.00           C  
ATOM   1143  H   VAL A  76      -2.813   0.776 -10.913  1.00  0.00           H  
ATOM   1144  HA  VAL A  76      -3.548  -1.135  -8.842  1.00  0.00           H  
ATOM   1145  HB  VAL A  76      -1.196  -0.972  -8.384  1.00  0.00           H  
ATOM   1146 HG11 VAL A  76      -1.532   2.043  -8.363  1.00  0.00           H  
ATOM   1147 HG12 VAL A  76      -0.034   1.146  -8.122  1.00  0.00           H  
ATOM   1148 HG13 VAL A  76      -0.825   1.132  -9.697  1.00  0.00           H  
ATOM   1149 HG21 VAL A  76      -2.490   1.008  -6.499  1.00  0.00           H  
ATOM   1150 HG22 VAL A  76      -2.913  -0.704  -6.488  1.00  0.00           H  
ATOM   1151 HG23 VAL A  76      -1.260  -0.203  -6.134  1.00  0.00           H  
ATOM   1152  N   GLU A  77      -5.172   0.527  -8.028  1.00  0.00           N  
ATOM   1153  CA  GLU A  77      -6.181   1.486  -7.590  1.00  0.00           C  
ATOM   1154  C   GLU A  77      -6.051   1.757  -6.097  1.00  0.00           C  
ATOM   1155  O   GLU A  77      -6.539   0.986  -5.268  1.00  0.00           O  
ATOM   1156  CB  GLU A  77      -7.584   0.950  -7.897  1.00  0.00           C  
ATOM   1157  CG  GLU A  77      -7.776   0.839  -9.415  1.00  0.00           C  
ATOM   1158  CD  GLU A  77      -6.990  -0.351  -9.966  1.00  0.00           C  
ATOM   1159  OE1 GLU A  77      -7.303  -1.469  -9.592  1.00  0.00           O  
ATOM   1160  OE2 GLU A  77      -6.087  -0.126 -10.757  1.00  0.00           O  
ATOM   1161  H   GLU A  77      -5.322  -0.429  -7.879  1.00  0.00           H  
ATOM   1162  HA  GLU A  77      -6.042   2.414  -8.121  1.00  0.00           H  
ATOM   1163  HB2 GLU A  77      -7.704  -0.024  -7.445  1.00  0.00           H  
ATOM   1164  HB3 GLU A  77      -8.322   1.626  -7.494  1.00  0.00           H  
ATOM   1165  HG2 GLU A  77      -8.826   0.707  -9.633  1.00  0.00           H  
ATOM   1166  HG3 GLU A  77      -7.426   1.747  -9.886  1.00  0.00           H  
ATOM   1167  N   GLN A  78      -5.399   2.867  -5.763  1.00  0.00           N  
ATOM   1168  CA  GLN A  78      -5.218   3.247  -4.370  1.00  0.00           C  
ATOM   1169  C   GLN A  78      -6.175   4.376  -4.015  1.00  0.00           C  
ATOM   1170  O   GLN A  78      -5.881   5.550  -4.244  1.00  0.00           O  
ATOM   1171  CB  GLN A  78      -3.775   3.697  -4.121  1.00  0.00           C  
ATOM   1172  CG  GLN A  78      -3.529   3.817  -2.612  1.00  0.00           C  
ATOM   1173  CD  GLN A  78      -2.615   5.002  -2.316  1.00  0.00           C  
ATOM   1174  OE1 GLN A  78      -1.469   5.031  -2.762  1.00  0.00           O  
ATOM   1175  NE2 GLN A  78      -3.055   5.984  -1.579  1.00  0.00           N  
ATOM   1176  H   GLN A  78      -5.041   3.445  -6.469  1.00  0.00           H  
ATOM   1177  HA  GLN A  78      -5.432   2.395  -3.741  1.00  0.00           H  
ATOM   1178  HB2 GLN A  78      -3.094   2.970  -4.541  1.00  0.00           H  
ATOM   1179  HB3 GLN A  78      -3.610   4.656  -4.589  1.00  0.00           H  
ATOM   1180  HG2 GLN A  78      -4.472   3.960  -2.104  1.00  0.00           H  
ATOM   1181  HG3 GLN A  78      -3.065   2.912  -2.252  1.00  0.00           H  
ATOM   1182 HE21 GLN A  78      -3.966   5.956  -1.220  1.00  0.00           H  
ATOM   1183 HE22 GLN A  78      -2.475   6.749  -1.385  1.00  0.00           H  
ATOM   1184  N   VAL A  79      -7.323   4.010  -3.461  1.00  0.00           N  
ATOM   1185  CA  VAL A  79      -8.325   5.000  -3.081  1.00  0.00           C  
ATOM   1186  C   VAL A  79      -8.061   5.506  -1.666  1.00  0.00           C  
ATOM   1187  O   VAL A  79      -8.032   4.730  -0.713  1.00  0.00           O  
ATOM   1188  CB  VAL A  79      -9.731   4.390  -3.168  1.00  0.00           C  
ATOM   1189  CG1 VAL A  79      -9.956   3.821  -4.572  1.00  0.00           C  
ATOM   1190  CG2 VAL A  79      -9.883   3.267  -2.134  1.00  0.00           C  
ATOM   1191  H   VAL A  79      -7.502   3.058  -3.310  1.00  0.00           H  
ATOM   1192  HA  VAL A  79      -8.268   5.835  -3.765  1.00  0.00           H  
ATOM   1193  HB  VAL A  79     -10.465   5.160  -2.975  1.00  0.00           H  
ATOM   1194 HG11 VAL A  79      -9.415   2.891  -4.675  1.00  0.00           H  
ATOM   1195 HG12 VAL A  79     -11.011   3.642  -4.723  1.00  0.00           H  
ATOM   1196 HG13 VAL A  79      -9.603   4.527  -5.309  1.00  0.00           H  
ATOM   1197 HG21 VAL A  79     -10.148   3.692  -1.177  1.00  0.00           H  
ATOM   1198 HG22 VAL A  79     -10.660   2.587  -2.451  1.00  0.00           H  
ATOM   1199 HG23 VAL A  79      -8.951   2.729  -2.043  1.00  0.00           H  
ATOM   1200  N   PHE A  80      -7.866   6.815  -1.537  1.00  0.00           N  
ATOM   1201  CA  PHE A  80      -7.605   7.414  -0.231  1.00  0.00           C  
ATOM   1202  C   PHE A  80      -8.903   7.928   0.383  1.00  0.00           C  
ATOM   1203  O   PHE A  80      -9.751   8.488  -0.314  1.00  0.00           O  
ATOM   1204  CB  PHE A  80      -6.597   8.564  -0.358  1.00  0.00           C  
ATOM   1205  CG  PHE A  80      -6.867   9.352  -1.620  1.00  0.00           C  
ATOM   1206  CD1 PHE A  80      -7.882  10.315  -1.641  1.00  0.00           C  
ATOM   1207  CD2 PHE A  80      -6.101   9.118  -2.769  1.00  0.00           C  
ATOM   1208  CE1 PHE A  80      -8.132  11.044  -2.808  1.00  0.00           C  
ATOM   1209  CE2 PHE A  80      -6.350   9.847  -3.936  1.00  0.00           C  
ATOM   1210  CZ  PHE A  80      -7.366  10.810  -3.956  1.00  0.00           C  
ATOM   1211  H   PHE A  80      -7.898   7.387  -2.332  1.00  0.00           H  
ATOM   1212  HA  PHE A  80      -7.189   6.660   0.419  1.00  0.00           H  
ATOM   1213  HB2 PHE A  80      -6.687   9.217   0.497  1.00  0.00           H  
ATOM   1214  HB3 PHE A  80      -5.596   8.160  -0.396  1.00  0.00           H  
ATOM   1215  HD1 PHE A  80      -8.473  10.497  -0.755  1.00  0.00           H  
ATOM   1216  HD2 PHE A  80      -5.317   8.374  -2.753  1.00  0.00           H  
ATOM   1217  HE1 PHE A  80      -8.915  11.787  -2.823  1.00  0.00           H  
ATOM   1218  HE2 PHE A  80      -5.760   9.668  -4.822  1.00  0.00           H  
ATOM   1219  HZ  PHE A  80      -7.559  11.373  -4.857  1.00  0.00           H  
ATOM   1220  N   LEU A  81      -9.055   7.730   1.690  1.00  0.00           N  
ATOM   1221  CA  LEU A  81     -10.259   8.176   2.382  1.00  0.00           C  
ATOM   1222  C   LEU A  81     -10.036   9.542   3.027  1.00  0.00           C  
ATOM   1223  O   LEU A  81     -10.425   9.771   4.174  1.00  0.00           O  
ATOM   1224  CB  LEU A  81     -10.663   7.156   3.450  1.00  0.00           C  
ATOM   1225  CG  LEU A  81     -12.119   7.401   3.862  1.00  0.00           C  
ATOM   1226  CD1 LEU A  81     -13.044   6.476   3.066  1.00  0.00           C  
ATOM   1227  CD2 LEU A  81     -12.279   7.123   5.359  1.00  0.00           C  
ATOM   1228  H   LEU A  81      -8.349   7.275   2.194  1.00  0.00           H  
ATOM   1229  HA  LEU A  81     -11.062   8.258   1.665  1.00  0.00           H  
ATOM   1230  HB2 LEU A  81     -10.563   6.156   3.050  1.00  0.00           H  
ATOM   1231  HB3 LEU A  81     -10.023   7.264   4.312  1.00  0.00           H  
ATOM   1232  HG  LEU A  81     -12.382   8.429   3.657  1.00  0.00           H  
ATOM   1233 HD11 LEU A  81     -14.071   6.776   3.217  1.00  0.00           H  
ATOM   1234 HD12 LEU A  81     -12.802   6.541   2.015  1.00  0.00           H  
ATOM   1235 HD13 LEU A  81     -12.914   5.458   3.402  1.00  0.00           H  
ATOM   1236 HD21 LEU A  81     -11.812   6.181   5.603  1.00  0.00           H  
ATOM   1237 HD22 LEU A  81     -11.808   7.915   5.922  1.00  0.00           H  
ATOM   1238 HD23 LEU A  81     -13.329   7.080   5.608  1.00  0.00           H  
ATOM   1239  N   GLU A  82      -9.418  10.449   2.273  1.00  0.00           N  
ATOM   1240  CA  GLU A  82      -9.151  11.801   2.763  1.00  0.00           C  
ATOM   1241  C   GLU A  82      -8.189  11.782   3.950  1.00  0.00           C  
ATOM   1242  O   GLU A  82      -8.091  10.791   4.674  1.00  0.00           O  
ATOM   1243  CB  GLU A  82     -10.461  12.485   3.173  1.00  0.00           C  
ATOM   1244  CG  GLU A  82     -11.512  12.313   2.067  1.00  0.00           C  
ATOM   1245  CD  GLU A  82     -12.440  11.142   2.390  1.00  0.00           C  
ATOM   1246  OE1 GLU A  82     -13.019  11.145   3.465  1.00  0.00           O  
ATOM   1247  OE2 GLU A  82     -12.561  10.261   1.554  1.00  0.00           O  
ATOM   1248  H   GLU A  82      -9.140  10.207   1.364  1.00  0.00           H  
ATOM   1249  HA  GLU A  82      -8.701  12.376   1.968  1.00  0.00           H  
ATOM   1250  HB2 GLU A  82     -10.825  12.047   4.091  1.00  0.00           H  
ATOM   1251  HB3 GLU A  82     -10.279  13.537   3.327  1.00  0.00           H  
ATOM   1252  HG2 GLU A  82     -12.097  13.218   1.988  1.00  0.00           H  
ATOM   1253  HG3 GLU A  82     -11.016  12.126   1.126  1.00  0.00           H  
ATOM   1254  N   HIS A  83      -7.487  12.897   4.135  1.00  0.00           N  
ATOM   1255  CA  HIS A  83      -6.529  13.036   5.228  1.00  0.00           C  
ATOM   1256  C   HIS A  83      -5.909  14.431   5.191  1.00  0.00           C  
ATOM   1257  O   HIS A  83      -4.773  14.608   4.746  1.00  0.00           O  
ATOM   1258  CB  HIS A  83      -5.427  11.970   5.118  1.00  0.00           C  
ATOM   1259  CG  HIS A  83      -4.368  12.219   6.162  1.00  0.00           C  
ATOM   1260  ND1 HIS A  83      -3.040  11.879   5.962  1.00  0.00           N  
ATOM   1261  CD2 HIS A  83      -4.427  12.779   7.415  1.00  0.00           C  
ATOM   1262  CE1 HIS A  83      -2.360  12.235   7.068  1.00  0.00           C  
ATOM   1263  NE2 HIS A  83      -3.157  12.788   7.984  1.00  0.00           N  
ATOM   1264  H   HIS A  83      -7.620  13.648   3.522  1.00  0.00           H  
ATOM   1265  HA  HIS A  83      -7.048  12.908   6.166  1.00  0.00           H  
ATOM   1266  HB2 HIS A  83      -5.856  10.992   5.271  1.00  0.00           H  
ATOM   1267  HB3 HIS A  83      -4.980  12.017   4.136  1.00  0.00           H  
ATOM   1268  HD1 HIS A  83      -2.664  11.456   5.163  1.00  0.00           H  
ATOM   1269  HD2 HIS A  83      -5.322  13.158   7.886  1.00  0.00           H  
ATOM   1270  HE1 HIS A  83      -1.297  12.091   7.198  1.00  0.00           H  
ATOM   1271  N   HIS A  84      -6.670  15.421   5.654  1.00  0.00           N  
ATOM   1272  CA  HIS A  84      -6.191  16.802   5.665  1.00  0.00           C  
ATOM   1273  C   HIS A  84      -4.920  16.932   6.505  1.00  0.00           C  
ATOM   1274  O   HIS A  84      -4.437  15.952   7.074  1.00  0.00           O  
ATOM   1275  CB  HIS A  84      -7.278  17.741   6.210  1.00  0.00           C  
ATOM   1276  CG  HIS A  84      -7.783  17.247   7.543  1.00  0.00           C  
ATOM   1277  ND1 HIS A  84      -9.129  17.274   7.875  1.00  0.00           N  
ATOM   1278  CD2 HIS A  84      -7.139  16.727   8.641  1.00  0.00           C  
ATOM   1279  CE1 HIS A  84      -9.251  16.785   9.123  1.00  0.00           C  
ATOM   1280  NE2 HIS A  84      -8.069  16.436   9.636  1.00  0.00           N  
ATOM   1281  H   HIS A  84      -7.569  15.219   5.986  1.00  0.00           H  
ATOM   1282  HA  HIS A  84      -5.965  17.095   4.650  1.00  0.00           H  
ATOM   1283  HB2 HIS A  84      -6.866  18.732   6.331  1.00  0.00           H  
ATOM   1284  HB3 HIS A  84      -8.099  17.779   5.510  1.00  0.00           H  
ATOM   1285  HD1 HIS A  84      -9.859  17.593   7.305  1.00  0.00           H  
ATOM   1286  HD2 HIS A  84      -6.074  16.571   8.722  1.00  0.00           H  
ATOM   1287  HE1 HIS A  84     -10.190  16.687   9.646  1.00  0.00           H  
ATOM   1288  N   HIS A  85      -4.382  18.148   6.574  1.00  0.00           N  
ATOM   1289  CA  HIS A  85      -3.164  18.397   7.342  1.00  0.00           C  
ATOM   1290  C   HIS A  85      -3.311  19.655   8.195  1.00  0.00           C  
ATOM   1291  O   HIS A  85      -4.122  20.532   7.892  1.00  0.00           O  
ATOM   1292  CB  HIS A  85      -1.972  18.554   6.391  1.00  0.00           C  
ATOM   1293  CG  HIS A  85      -0.694  18.574   7.185  1.00  0.00           C  
ATOM   1294  ND1 HIS A  85       0.264  19.562   7.021  1.00  0.00           N  
ATOM   1295  CD2 HIS A  85      -0.205  17.738   8.157  1.00  0.00           C  
ATOM   1296  CE1 HIS A  85       1.270  19.299   7.875  1.00  0.00           C  
ATOM   1297  NE2 HIS A  85       1.035  18.197   8.591  1.00  0.00           N  
ATOM   1298  H   HIS A  85      -4.809  18.890   6.097  1.00  0.00           H  
ATOM   1299  HA  HIS A  85      -2.982  17.555   7.992  1.00  0.00           H  
ATOM   1300  HB2 HIS A  85      -1.952  17.724   5.699  1.00  0.00           H  
ATOM   1301  HB3 HIS A  85      -2.068  19.478   5.841  1.00  0.00           H  
ATOM   1302  HD1 HIS A  85       0.218  20.314   6.394  1.00  0.00           H  
ATOM   1303  HD2 HIS A  85      -0.708  16.857   8.530  1.00  0.00           H  
ATOM   1304  HE1 HIS A  85       2.158  19.905   7.970  1.00  0.00           H  
ATOM   1305  N   HIS A  86      -2.518  19.733   9.265  1.00  0.00           N  
ATOM   1306  CA  HIS A  86      -2.558  20.883  10.165  1.00  0.00           C  
ATOM   1307  C   HIS A  86      -2.392  22.184   9.381  1.00  0.00           C  
ATOM   1308  O   HIS A  86      -3.245  23.070   9.444  1.00  0.00           O  
ATOM   1309  CB  HIS A  86      -1.445  20.761  11.214  1.00  0.00           C  
ATOM   1310  CG  HIS A  86      -1.464  21.955  12.136  1.00  0.00           C  
ATOM   1311  ND1 HIS A  86      -2.445  22.933  12.067  1.00  0.00           N  
ATOM   1312  CD2 HIS A  86      -0.626  22.340  13.155  1.00  0.00           C  
ATOM   1313  CE1 HIS A  86      -2.176  23.847  13.016  1.00  0.00           C  
ATOM   1314  NE2 HIS A  86      -1.078  23.535  13.707  1.00  0.00           N  
ATOM   1315  H   HIS A  86      -1.894  19.000   9.452  1.00  0.00           H  
ATOM   1316  HA  HIS A  86      -3.512  20.898  10.671  1.00  0.00           H  
ATOM   1317  HB2 HIS A  86      -1.598  19.862  11.793  1.00  0.00           H  
ATOM   1318  HB3 HIS A  86      -0.487  20.707  10.717  1.00  0.00           H  
ATOM   1319  HD1 HIS A  86      -3.198  22.954  11.439  1.00  0.00           H  
ATOM   1320  HD2 HIS A  86       0.248  21.796  13.481  1.00  0.00           H  
ATOM   1321  HE1 HIS A  86      -2.777  24.726  13.198  1.00  0.00           H  
ATOM   1322  N   HIS A  87      -1.290  22.288   8.644  1.00  0.00           N  
ATOM   1323  CA  HIS A  87      -1.019  23.482   7.849  1.00  0.00           C  
ATOM   1324  C   HIS A  87       0.080  23.202   6.828  1.00  0.00           C  
ATOM   1325  O   HIS A  87       0.822  22.228   6.954  1.00  0.00           O  
ATOM   1326  CB  HIS A  87      -0.592  24.635   8.764  1.00  0.00           C  
ATOM   1327  CG  HIS A  87      -0.459  25.899   7.958  1.00  0.00           C  
ATOM   1328  ND1 HIS A  87       0.749  26.563   7.823  1.00  0.00           N  
ATOM   1329  CD2 HIS A  87      -1.372  26.630   7.237  1.00  0.00           C  
ATOM   1330  CE1 HIS A  87       0.534  27.642   7.048  1.00  0.00           C  
ATOM   1331  NE2 HIS A  87      -0.741  27.730   6.663  1.00  0.00           N  
ATOM   1332  H   HIS A  87      -0.648  21.547   8.633  1.00  0.00           H  
ATOM   1333  HA  HIS A  87      -1.920  23.767   7.326  1.00  0.00           H  
ATOM   1334  HB2 HIS A  87      -1.335  24.777   9.536  1.00  0.00           H  
ATOM   1335  HB3 HIS A  87       0.358  24.399   9.221  1.00  0.00           H  
ATOM   1336  HD1 HIS A  87       1.605  26.296   8.218  1.00  0.00           H  
ATOM   1337  HD2 HIS A  87      -2.420  26.387   7.132  1.00  0.00           H  
ATOM   1338  HE1 HIS A  87       1.300  28.350   6.770  1.00  0.00           H  
ATOM   1339  N   HIS A  88       0.176  24.065   5.819  1.00  0.00           N  
ATOM   1340  CA  HIS A  88       1.186  23.909   4.778  1.00  0.00           C  
ATOM   1341  C   HIS A  88       1.005  22.571   4.052  1.00  0.00           C  
ATOM   1342  O   HIS A  88      -0.006  22.419   3.386  1.00  0.00           O  
ATOM   1343  CB  HIS A  88       2.590  24.006   5.396  1.00  0.00           C  
ATOM   1344  CG  HIS A  88       3.618  24.151   4.307  1.00  0.00           C  
ATOM   1345  ND1 HIS A  88       3.365  24.853   3.139  1.00  0.00           N  
ATOM   1346  CD2 HIS A  88       4.906  23.688   4.195  1.00  0.00           C  
ATOM   1347  CE1 HIS A  88       4.474  24.793   2.381  1.00  0.00           C  
ATOM   1348  NE2 HIS A  88       5.444  24.095   2.978  1.00  0.00           N  
ATOM   1349  OXT HIS A  88       1.870  21.718   4.174  1.00  0.00           O  
ATOM   1350  H   HIS A  88      -0.445  24.822   5.775  1.00  0.00           H  
ATOM   1351  HA  HIS A  88       1.068  24.710   4.062  1.00  0.00           H  
ATOM   1352  HB2 HIS A  88       2.636  24.866   6.048  1.00  0.00           H  
ATOM   1353  HB3 HIS A  88       2.796  23.113   5.967  1.00  0.00           H  
ATOM   1354  HD1 HIS A  88       2.530  25.311   2.909  1.00  0.00           H  
ATOM   1355  HD2 HIS A  88       5.422  23.099   4.937  1.00  0.00           H  
ATOM   1356  HE1 HIS A  88       4.568  25.252   1.408  1.00  0.00           H  
TER    1357      HIS A  88                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1       3.048 -27.085  -6.457  1.00  0.00           N  
ATOM      2  CA  MET A   1       2.956 -28.390  -5.744  1.00  0.00           C  
ATOM      3  C   MET A   1       2.655 -28.156  -4.262  1.00  0.00           C  
ATOM      4  O   MET A   1       1.833 -28.861  -3.677  1.00  0.00           O  
ATOM      5  CB  MET A   1       4.275 -29.158  -5.905  1.00  0.00           C  
ATOM      6  CG  MET A   1       3.973 -30.612  -6.276  1.00  0.00           C  
ATOM      7  SD  MET A   1       5.391 -31.653  -5.851  1.00  0.00           S  
ATOM      8  CE  MET A   1       6.260 -31.509  -7.432  1.00  0.00           C  
ATOM      9  H1  MET A   1       4.043 -26.791  -6.518  1.00  0.00           H  
ATOM     10  H2  MET A   1       2.503 -26.367  -5.937  1.00  0.00           H  
ATOM     11  H3  MET A   1       2.661 -27.187  -7.416  1.00  0.00           H  
ATOM     12  HA  MET A   1       2.154 -28.970  -6.178  1.00  0.00           H  
ATOM     13  HB2 MET A   1       4.864 -28.700  -6.687  1.00  0.00           H  
ATOM     14  HB3 MET A   1       4.827 -29.131  -4.977  1.00  0.00           H  
ATOM     15  HG2 MET A   1       3.104 -30.949  -5.730  1.00  0.00           H  
ATOM     16  HG3 MET A   1       3.781 -30.680  -7.336  1.00  0.00           H  
ATOM     17  HE1 MET A   1       5.775 -32.135  -8.167  1.00  0.00           H  
ATOM     18  HE2 MET A   1       7.283 -31.826  -7.311  1.00  0.00           H  
ATOM     19  HE3 MET A   1       6.239 -30.479  -7.758  1.00  0.00           H  
ATOM     20  N   PRO A   2       3.296 -27.188  -3.643  1.00  0.00           N  
ATOM     21  CA  PRO A   2       3.076 -26.877  -2.203  1.00  0.00           C  
ATOM     22  C   PRO A   2       1.735 -26.188  -1.959  1.00  0.00           C  
ATOM     23  O   PRO A   2       0.937 -26.014  -2.881  1.00  0.00           O  
ATOM     24  CB  PRO A   2       4.247 -25.957  -1.819  1.00  0.00           C  
ATOM     25  CG  PRO A   2       5.094 -25.785  -3.044  1.00  0.00           C  
ATOM     26  CD  PRO A   2       4.290 -26.291  -4.241  1.00  0.00           C  
ATOM     27  HA  PRO A   2       3.132 -27.782  -1.622  1.00  0.00           H  
ATOM     28  HB2 PRO A   2       3.870 -24.998  -1.490  1.00  0.00           H  
ATOM     29  HB3 PRO A   2       4.830 -26.412  -1.034  1.00  0.00           H  
ATOM     30  HG2 PRO A   2       5.336 -24.739  -3.176  1.00  0.00           H  
ATOM     31  HG3 PRO A   2       6.000 -26.361  -2.949  1.00  0.00           H  
ATOM     32  HD2 PRO A   2       3.807 -25.465  -4.746  1.00  0.00           H  
ATOM     33  HD3 PRO A   2       4.927 -26.835  -4.920  1.00  0.00           H  
ATOM     34  N   THR A   3       1.495 -25.804  -0.706  1.00  0.00           N  
ATOM     35  CA  THR A   3       0.246 -25.141  -0.335  1.00  0.00           C  
ATOM     36  C   THR A   3       0.043 -23.861  -1.146  1.00  0.00           C  
ATOM     37  O   THR A   3       0.945 -23.409  -1.853  1.00  0.00           O  
ATOM     38  CB  THR A   3       0.255 -24.805   1.162  1.00  0.00           C  
ATOM     39  OG1 THR A   3       1.111 -25.710   1.845  1.00  0.00           O  
ATOM     40  CG2 THR A   3      -1.164 -24.923   1.727  1.00  0.00           C  
ATOM     41  H   THR A   3       2.169 -25.975  -0.016  1.00  0.00           H  
ATOM     42  HA  THR A   3      -0.575 -25.813  -0.534  1.00  0.00           H  
ATOM     43  HB  THR A   3       0.610 -23.796   1.304  1.00  0.00           H  
ATOM     44  HG1 THR A   3       0.569 -26.259   2.415  1.00  0.00           H  
ATOM     45 HG21 THR A   3      -1.274 -24.252   2.565  1.00  0.00           H  
ATOM     46 HG22 THR A   3      -1.882 -24.663   0.963  1.00  0.00           H  
ATOM     47 HG23 THR A   3      -1.337 -25.937   2.053  1.00  0.00           H  
ATOM     48  N   GLU A   4      -1.153 -23.288  -1.039  1.00  0.00           N  
ATOM     49  CA  GLU A   4      -1.484 -22.063  -1.763  1.00  0.00           C  
ATOM     50  C   GLU A   4      -2.232 -21.093  -0.852  1.00  0.00           C  
ATOM     51  O   GLU A   4      -3.048 -20.292  -1.313  1.00  0.00           O  
ATOM     52  CB  GLU A   4      -2.344 -22.399  -2.986  1.00  0.00           C  
ATOM     53  CG  GLU A   4      -3.524 -23.286  -2.565  1.00  0.00           C  
ATOM     54  CD  GLU A   4      -4.707 -23.060  -3.500  1.00  0.00           C  
ATOM     55  OE1 GLU A   4      -5.260 -21.972  -3.473  1.00  0.00           O  
ATOM     56  OE2 GLU A   4      -5.045 -23.977  -4.231  1.00  0.00           O  
ATOM     57  H   GLU A   4      -1.831 -23.697  -0.461  1.00  0.00           H  
ATOM     58  HA  GLU A   4      -0.571 -21.592  -2.096  1.00  0.00           H  
ATOM     59  HB2 GLU A   4      -2.718 -21.486  -3.424  1.00  0.00           H  
ATOM     60  HB3 GLU A   4      -1.744 -22.926  -3.712  1.00  0.00           H  
ATOM     61  HG2 GLU A   4      -3.224 -24.324  -2.607  1.00  0.00           H  
ATOM     62  HG3 GLU A   4      -3.817 -23.041  -1.554  1.00  0.00           H  
ATOM     63  N   ASN A   5      -1.945 -21.176   0.445  1.00  0.00           N  
ATOM     64  CA  ASN A   5      -2.592 -20.308   1.426  1.00  0.00           C  
ATOM     65  C   ASN A   5      -1.651 -19.186   1.865  1.00  0.00           C  
ATOM     66  O   ASN A   5      -2.036 -18.016   1.864  1.00  0.00           O  
ATOM     67  CB  ASN A   5      -3.024 -21.133   2.644  1.00  0.00           C  
ATOM     68  CG  ASN A   5      -4.514 -20.937   2.906  1.00  0.00           C  
ATOM     69  OD1 ASN A   5      -5.325 -21.801   2.570  1.00  0.00           O  
ATOM     70  ND2 ASN A   5      -4.923 -19.843   3.487  1.00  0.00           N  
ATOM     71  H   ASN A   5      -1.286 -21.835   0.749  1.00  0.00           H  
ATOM     72  HA  ASN A   5      -3.470 -19.869   0.975  1.00  0.00           H  
ATOM     73  HB2 ASN A   5      -2.830 -22.179   2.456  1.00  0.00           H  
ATOM     74  HB3 ASN A   5      -2.464 -20.815   3.511  1.00  0.00           H  
ATOM     75 HD21 ASN A   5      -4.275 -19.157   3.751  1.00  0.00           H  
ATOM     76 HD22 ASN A   5      -5.877 -19.708   3.661  1.00  0.00           H  
ATOM     77  N   PRO A   6      -0.431 -19.511   2.231  1.00  0.00           N  
ATOM     78  CA  PRO A   6       0.575 -18.503   2.667  1.00  0.00           C  
ATOM     79  C   PRO A   6       1.166 -17.750   1.472  1.00  0.00           C  
ATOM     80  O   PRO A   6       2.369 -17.486   1.419  1.00  0.00           O  
ATOM     81  CB  PRO A   6       1.653 -19.329   3.393  1.00  0.00           C  
ATOM     82  CG  PRO A   6       1.217 -20.764   3.335  1.00  0.00           C  
ATOM     83  CD  PRO A   6       0.125 -20.866   2.273  1.00  0.00           C  
ATOM     84  HA  PRO A   6       0.128 -17.808   3.359  1.00  0.00           H  
ATOM     85  HB2 PRO A   6       2.609 -19.212   2.900  1.00  0.00           H  
ATOM     86  HB3 PRO A   6       1.729 -19.014   4.422  1.00  0.00           H  
ATOM     87  HG2 PRO A   6       2.055 -21.392   3.066  1.00  0.00           H  
ATOM     88  HG3 PRO A   6       0.820 -21.069   4.291  1.00  0.00           H  
ATOM     89  HD2 PRO A   6       0.551 -21.137   1.317  1.00  0.00           H  
ATOM     90  HD3 PRO A   6      -0.630 -21.574   2.572  1.00  0.00           H  
ATOM     91  N   THR A   7       0.302 -17.409   0.515  1.00  0.00           N  
ATOM     92  CA  THR A   7       0.732 -16.691  -0.682  1.00  0.00           C  
ATOM     93  C   THR A   7       1.084 -15.242  -0.340  1.00  0.00           C  
ATOM     94  O   THR A   7       1.329 -14.913   0.821  1.00  0.00           O  
ATOM     95  CB  THR A   7      -0.385 -16.727  -1.736  1.00  0.00           C  
ATOM     96  OG1 THR A   7      -1.203 -17.871  -1.521  1.00  0.00           O  
ATOM     97  CG2 THR A   7       0.228 -16.800  -3.137  1.00  0.00           C  
ATOM     98  H   THR A   7      -0.642 -17.649   0.616  1.00  0.00           H  
ATOM     99  HA  THR A   7       1.607 -17.179  -1.085  1.00  0.00           H  
ATOM    100  HB  THR A   7      -0.990 -15.836  -1.657  1.00  0.00           H  
ATOM    101  HG1 THR A   7      -0.628 -18.610  -1.307  1.00  0.00           H  
ATOM    102 HG21 THR A   7      -0.480 -16.420  -3.860  1.00  0.00           H  
ATOM    103 HG22 THR A   7       1.128 -16.204  -3.169  1.00  0.00           H  
ATOM    104 HG23 THR A   7       0.467 -17.826  -3.373  1.00  0.00           H  
ATOM    105  N   MET A   8       1.113 -14.381  -1.359  1.00  0.00           N  
ATOM    106  CA  MET A   8       1.439 -12.968  -1.158  1.00  0.00           C  
ATOM    107  C   MET A   8       0.606 -12.376  -0.026  1.00  0.00           C  
ATOM    108  O   MET A   8       1.130 -11.666   0.832  1.00  0.00           O  
ATOM    109  CB  MET A   8       1.185 -12.180  -2.447  1.00  0.00           C  
ATOM    110  CG  MET A   8       2.176 -12.627  -3.522  1.00  0.00           C  
ATOM    111  SD  MET A   8       1.683 -11.943  -5.123  1.00  0.00           S  
ATOM    112  CE  MET A   8       2.605 -13.109  -6.153  1.00  0.00           C  
ATOM    113  H   MET A   8       0.912 -14.702  -2.261  1.00  0.00           H  
ATOM    114  HA  MET A   8       2.485 -12.885  -0.900  1.00  0.00           H  
ATOM    115  HB2 MET A   8       0.176 -12.361  -2.787  1.00  0.00           H  
ATOM    116  HB3 MET A   8       1.316 -11.124  -2.256  1.00  0.00           H  
ATOM    117  HG2 MET A   8       3.165 -12.274  -3.269  1.00  0.00           H  
ATOM    118  HG3 MET A   8       2.182 -13.705  -3.578  1.00  0.00           H  
ATOM    119  HE1 MET A   8       2.687 -12.715  -7.157  1.00  0.00           H  
ATOM    120  HE2 MET A   8       2.088 -14.055  -6.183  1.00  0.00           H  
ATOM    121  HE3 MET A   8       3.592 -13.254  -5.737  1.00  0.00           H  
ATOM    122  N   PHE A   9      -0.692 -12.678  -0.034  1.00  0.00           N  
ATOM    123  CA  PHE A   9      -1.605 -12.183   0.997  1.00  0.00           C  
ATOM    124  C   PHE A   9      -0.952 -12.264   2.375  1.00  0.00           C  
ATOM    125  O   PHE A   9      -1.163 -11.406   3.231  1.00  0.00           O  
ATOM    126  CB  PHE A   9      -2.889 -13.018   0.985  1.00  0.00           C  
ATOM    127  CG  PHE A   9      -3.969 -12.321   1.782  1.00  0.00           C  
ATOM    128  CD1 PHE A   9      -4.735 -11.310   1.189  1.00  0.00           C  
ATOM    129  CD2 PHE A   9      -4.209 -12.693   3.111  1.00  0.00           C  
ATOM    130  CE1 PHE A   9      -5.740 -10.672   1.925  1.00  0.00           C  
ATOM    131  CE2 PHE A   9      -5.212 -12.053   3.846  1.00  0.00           C  
ATOM    132  CZ  PHE A   9      -5.978 -11.043   3.254  1.00  0.00           C  
ATOM    133  H   PHE A   9      -1.044 -13.254  -0.745  1.00  0.00           H  
ATOM    134  HA  PHE A   9      -1.853 -11.156   0.784  1.00  0.00           H  
ATOM    135  HB2 PHE A   9      -3.223 -13.145  -0.035  1.00  0.00           H  
ATOM    136  HB3 PHE A   9      -2.690 -13.986   1.420  1.00  0.00           H  
ATOM    137  HD1 PHE A   9      -4.550 -11.023   0.165  1.00  0.00           H  
ATOM    138  HD2 PHE A   9      -3.618 -13.472   3.569  1.00  0.00           H  
ATOM    139  HE1 PHE A   9      -6.331  -9.892   1.467  1.00  0.00           H  
ATOM    140  HE2 PHE A   9      -5.397 -12.340   4.871  1.00  0.00           H  
ATOM    141  HZ  PHE A   9      -6.754 -10.551   3.821  1.00  0.00           H  
ATOM    142  N   ASP A  10      -0.152 -13.307   2.568  1.00  0.00           N  
ATOM    143  CA  ASP A  10       0.548 -13.516   3.830  1.00  0.00           C  
ATOM    144  C   ASP A  10       1.540 -12.384   4.107  1.00  0.00           C  
ATOM    145  O   ASP A  10       1.430 -11.680   5.108  1.00  0.00           O  
ATOM    146  CB  ASP A  10       1.293 -14.856   3.788  1.00  0.00           C  
ATOM    147  CG  ASP A  10       1.473 -15.404   5.201  1.00  0.00           C  
ATOM    148  OD1 ASP A  10       2.397 -14.973   5.870  1.00  0.00           O  
ATOM    149  OD2 ASP A  10       0.685 -16.250   5.591  1.00  0.00           O  
ATOM    150  H   ASP A  10      -0.024 -13.949   1.837  1.00  0.00           H  
ATOM    151  HA  ASP A  10      -0.177 -13.549   4.630  1.00  0.00           H  
ATOM    152  HB2 ASP A  10       0.725 -15.562   3.199  1.00  0.00           H  
ATOM    153  HB3 ASP A  10       2.263 -14.714   3.335  1.00  0.00           H  
ATOM    154  N   GLN A  11       2.523 -12.242   3.219  1.00  0.00           N  
ATOM    155  CA  GLN A  11       3.565 -11.223   3.368  1.00  0.00           C  
ATOM    156  C   GLN A  11       3.001  -9.815   3.432  1.00  0.00           C  
ATOM    157  O   GLN A  11       3.298  -9.068   4.361  1.00  0.00           O  
ATOM    158  CB  GLN A  11       4.545 -11.308   2.193  1.00  0.00           C  
ATOM    159  CG  GLN A  11       5.984 -11.244   2.712  1.00  0.00           C  
ATOM    160  CD  GLN A  11       6.970 -11.220   1.546  1.00  0.00           C  
ATOM    161  OE1 GLN A  11       7.988 -11.912   1.579  1.00  0.00           O  
ATOM    162  NE2 GLN A  11       6.731 -10.461   0.509  1.00  0.00           N  
ATOM    163  H   GLN A  11       2.559 -12.849   2.453  1.00  0.00           H  
ATOM    164  HA  GLN A  11       4.104 -11.411   4.283  1.00  0.00           H  
ATOM    165  HB2 GLN A  11       4.390 -12.237   1.666  1.00  0.00           H  
ATOM    166  HB3 GLN A  11       4.370 -10.482   1.520  1.00  0.00           H  
ATOM    167  HG2 GLN A  11       6.110 -10.350   3.305  1.00  0.00           H  
ATOM    168  HG3 GLN A  11       6.181 -12.110   3.326  1.00  0.00           H  
ATOM    169 HE21 GLN A  11       5.922  -9.908   0.483  1.00  0.00           H  
ATOM    170 HE22 GLN A  11       7.360 -10.445  -0.241  1.00  0.00           H  
ATOM    171  N   VAL A  12       2.212  -9.446   2.438  1.00  0.00           N  
ATOM    172  CA  VAL A  12       1.647  -8.110   2.397  1.00  0.00           C  
ATOM    173  C   VAL A  12       0.948  -7.787   3.698  1.00  0.00           C  
ATOM    174  O   VAL A  12       1.316  -6.840   4.390  1.00  0.00           O  
ATOM    175  CB  VAL A  12       0.671  -7.998   1.231  1.00  0.00           C  
ATOM    176  CG1 VAL A  12       1.390  -8.419  -0.030  1.00  0.00           C  
ATOM    177  CG2 VAL A  12      -0.529  -8.924   1.435  1.00  0.00           C  
ATOM    178  H   VAL A  12       2.020 -10.072   1.711  1.00  0.00           H  
ATOM    179  HA  VAL A  12       2.447  -7.400   2.247  1.00  0.00           H  
ATOM    180  HB  VAL A  12       0.336  -6.979   1.134  1.00  0.00           H  
ATOM    181 HG11 VAL A  12       0.807  -8.125  -0.885  1.00  0.00           H  
ATOM    182 HG12 VAL A  12       2.356  -7.942  -0.061  1.00  0.00           H  
ATOM    183 HG13 VAL A  12       1.514  -9.491  -0.023  1.00  0.00           H  
ATOM    184 HG21 VAL A  12      -1.231  -8.464   2.110  1.00  0.00           H  
ATOM    185 HG22 VAL A  12      -1.008  -9.103   0.484  1.00  0.00           H  
ATOM    186 HG23 VAL A  12      -0.190  -9.863   1.846  1.00  0.00           H  
ATOM    187  N   ALA A  13      -0.058  -8.576   4.031  1.00  0.00           N  
ATOM    188  CA  ALA A  13      -0.790  -8.357   5.252  1.00  0.00           C  
ATOM    189  C   ALA A  13       0.172  -8.245   6.431  1.00  0.00           C  
ATOM    190  O   ALA A  13       0.007  -7.395   7.307  1.00  0.00           O  
ATOM    191  CB  ALA A  13      -1.778  -9.497   5.492  1.00  0.00           C  
ATOM    192  H   ALA A  13      -0.307  -9.320   3.448  1.00  0.00           H  
ATOM    193  HA  ALA A  13      -1.334  -7.434   5.147  1.00  0.00           H  
ATOM    194  HB1 ALA A  13      -2.183  -9.419   6.490  1.00  0.00           H  
ATOM    195  HB2 ALA A  13      -2.580  -9.435   4.772  1.00  0.00           H  
ATOM    196  HB3 ALA A  13      -1.268 -10.442   5.383  1.00  0.00           H  
ATOM    197  N   GLU A  14       1.183  -9.114   6.436  1.00  0.00           N  
ATOM    198  CA  GLU A  14       2.178  -9.114   7.505  1.00  0.00           C  
ATOM    199  C   GLU A  14       2.988  -7.819   7.492  1.00  0.00           C  
ATOM    200  O   GLU A  14       3.065  -7.113   8.498  1.00  0.00           O  
ATOM    201  CB  GLU A  14       3.117 -10.317   7.355  1.00  0.00           C  
ATOM    202  CG  GLU A  14       2.375 -11.605   7.741  1.00  0.00           C  
ATOM    203  CD  GLU A  14       2.355 -11.787   9.261  1.00  0.00           C  
ATOM    204  OE1 GLU A  14       3.349 -11.474   9.897  1.00  0.00           O  
ATOM    205  OE2 GLU A  14       1.342 -12.246   9.766  1.00  0.00           O  
ATOM    206  H   GLU A  14       1.266  -9.762   5.696  1.00  0.00           H  
ATOM    207  HA  GLU A  14       1.668  -9.193   8.453  1.00  0.00           H  
ATOM    208  HB2 GLU A  14       3.448 -10.387   6.330  1.00  0.00           H  
ATOM    209  HB3 GLU A  14       3.973 -10.188   8.001  1.00  0.00           H  
ATOM    210  HG2 GLU A  14       1.359 -11.553   7.378  1.00  0.00           H  
ATOM    211  HG3 GLU A  14       2.872 -12.450   7.289  1.00  0.00           H  
ATOM    212  N   VAL A  15       3.596  -7.522   6.344  1.00  0.00           N  
ATOM    213  CA  VAL A  15       4.409  -6.315   6.196  1.00  0.00           C  
ATOM    214  C   VAL A  15       3.579  -5.058   6.462  1.00  0.00           C  
ATOM    215  O   VAL A  15       3.971  -4.206   7.259  1.00  0.00           O  
ATOM    216  CB  VAL A  15       4.998  -6.253   4.780  1.00  0.00           C  
ATOM    217  CG1 VAL A  15       5.701  -4.908   4.568  1.00  0.00           C  
ATOM    218  CG2 VAL A  15       6.011  -7.387   4.591  1.00  0.00           C  
ATOM    219  H   VAL A  15       3.500  -8.133   5.581  1.00  0.00           H  
ATOM    220  HA  VAL A  15       5.221  -6.353   6.908  1.00  0.00           H  
ATOM    221  HB  VAL A  15       4.200  -6.358   4.057  1.00  0.00           H  
ATOM    222 HG11 VAL A  15       6.429  -5.003   3.775  1.00  0.00           H  
ATOM    223 HG12 VAL A  15       4.972  -4.159   4.297  1.00  0.00           H  
ATOM    224 HG13 VAL A  15       6.200  -4.613   5.480  1.00  0.00           H  
ATOM    225 HG21 VAL A  15       6.479  -7.293   3.623  1.00  0.00           H  
ATOM    226 HG22 VAL A  15       6.766  -7.329   5.361  1.00  0.00           H  
ATOM    227 HG23 VAL A  15       5.505  -8.338   4.654  1.00  0.00           H  
ATOM    228  N   ILE A  16       2.436  -4.948   5.787  1.00  0.00           N  
ATOM    229  CA  ILE A  16       1.559  -3.788   5.953  1.00  0.00           C  
ATOM    230  C   ILE A  16       1.242  -3.558   7.427  1.00  0.00           C  
ATOM    231  O   ILE A  16       1.370  -2.443   7.925  1.00  0.00           O  
ATOM    232  CB  ILE A  16       0.254  -3.996   5.176  1.00  0.00           C  
ATOM    233  CG1 ILE A  16       0.562  -4.094   3.679  1.00  0.00           C  
ATOM    234  CG2 ILE A  16      -0.694  -2.815   5.422  1.00  0.00           C  
ATOM    235  CD1 ILE A  16      -0.567  -4.850   2.975  1.00  0.00           C  
ATOM    236  H   ILE A  16       2.178  -5.657   5.161  1.00  0.00           H  
ATOM    237  HA  ILE A  16       2.059  -2.913   5.563  1.00  0.00           H  
ATOM    238  HB  ILE A  16      -0.217  -4.909   5.509  1.00  0.00           H  
ATOM    239 HG12 ILE A  16       0.646  -3.101   3.262  1.00  0.00           H  
ATOM    240 HG13 ILE A  16       1.491  -4.624   3.533  1.00  0.00           H  
ATOM    241 HG21 ILE A  16      -1.177  -2.934   6.380  1.00  0.00           H  
ATOM    242 HG22 ILE A  16      -0.133  -1.893   5.415  1.00  0.00           H  
ATOM    243 HG23 ILE A  16      -1.443  -2.787   4.643  1.00  0.00           H  
ATOM    244 HD11 ILE A  16      -1.490  -4.299   3.082  1.00  0.00           H  
ATOM    245 HD12 ILE A  16      -0.331  -4.956   1.927  1.00  0.00           H  
ATOM    246 HD13 ILE A  16      -0.678  -5.828   3.419  1.00  0.00           H  
ATOM    247  N   GLU A  17       0.830  -4.619   8.116  1.00  0.00           N  
ATOM    248  CA  GLU A  17       0.503  -4.513   9.535  1.00  0.00           C  
ATOM    249  C   GLU A  17       1.639  -3.826  10.287  1.00  0.00           C  
ATOM    250  O   GLU A  17       1.410  -2.916  11.086  1.00  0.00           O  
ATOM    251  CB  GLU A  17       0.260  -5.908  10.122  1.00  0.00           C  
ATOM    252  CG  GLU A  17       0.112  -5.810  11.646  1.00  0.00           C  
ATOM    253  CD  GLU A  17      -0.399  -7.131  12.220  1.00  0.00           C  
ATOM    254  OE1 GLU A  17      -0.004  -8.171  11.717  1.00  0.00           O  
ATOM    255  OE2 GLU A  17      -1.178  -7.083  13.158  1.00  0.00           O  
ATOM    256  H   GLU A  17       0.747  -5.485   7.666  1.00  0.00           H  
ATOM    257  HA  GLU A  17      -0.397  -3.927   9.644  1.00  0.00           H  
ATOM    258  HB2 GLU A  17      -0.644  -6.325   9.699  1.00  0.00           H  
ATOM    259  HB3 GLU A  17       1.096  -6.548   9.886  1.00  0.00           H  
ATOM    260  HG2 GLU A  17       1.072  -5.579  12.084  1.00  0.00           H  
ATOM    261  HG3 GLU A  17      -0.588  -5.022  11.886  1.00  0.00           H  
ATOM    262  N   ARG A  18       2.864  -4.270  10.027  1.00  0.00           N  
ATOM    263  CA  ARG A  18       4.038  -3.698  10.681  1.00  0.00           C  
ATOM    264  C   ARG A  18       4.310  -2.271  10.192  1.00  0.00           C  
ATOM    265  O   ARG A  18       4.647  -1.392  10.984  1.00  0.00           O  
ATOM    266  CB  ARG A  18       5.260  -4.581  10.411  1.00  0.00           C  
ATOM    267  CG  ARG A  18       5.241  -5.785  11.361  1.00  0.00           C  
ATOM    268  CD  ARG A  18       6.504  -6.624  11.159  1.00  0.00           C  
ATOM    269  NE  ARG A  18       6.546  -7.714  12.129  1.00  0.00           N  
ATOM    270  CZ  ARG A  18       5.939  -8.874  11.890  1.00  0.00           C  
ATOM    271  NH1 ARG A  18       4.697  -9.051  12.257  1.00  0.00           N  
ATOM    272  NH2 ARG A  18       6.586  -9.837  11.290  1.00  0.00           N  
ATOM    273  H   ARG A  18       2.983  -5.000   9.383  1.00  0.00           H  
ATOM    274  HA  ARG A  18       3.862  -3.671  11.744  1.00  0.00           H  
ATOM    275  HB2 ARG A  18       5.233  -4.928   9.389  1.00  0.00           H  
ATOM    276  HB3 ARG A  18       6.162  -4.012  10.574  1.00  0.00           H  
ATOM    277  HG2 ARG A  18       5.201  -5.435  12.383  1.00  0.00           H  
ATOM    278  HG3 ARG A  18       4.373  -6.392  11.154  1.00  0.00           H  
ATOM    279  HD2 ARG A  18       6.506  -7.034  10.160  1.00  0.00           H  
ATOM    280  HD3 ARG A  18       7.375  -5.996  11.287  1.00  0.00           H  
ATOM    281  HE  ARG A  18       7.029  -7.589  12.973  1.00  0.00           H  
ATOM    282 HH11 ARG A  18       4.203  -8.315  12.720  1.00  0.00           H  
ATOM    283 HH12 ARG A  18       4.240  -9.922  12.074  1.00  0.00           H  
ATOM    284 HH21 ARG A  18       7.537  -9.702  11.012  1.00  0.00           H  
ATOM    285 HH22 ARG A  18       6.131 -10.708  11.109  1.00  0.00           H  
ATOM    286  N   LEU A  19       4.181  -2.054   8.883  1.00  0.00           N  
ATOM    287  CA  LEU A  19       4.433  -0.734   8.297  1.00  0.00           C  
ATOM    288  C   LEU A  19       3.295   0.249   8.588  1.00  0.00           C  
ATOM    289  O   LEU A  19       3.493   1.462   8.547  1.00  0.00           O  
ATOM    290  CB  LEU A  19       4.618  -0.871   6.781  1.00  0.00           C  
ATOM    291  CG  LEU A  19       5.461   0.298   6.255  1.00  0.00           C  
ATOM    292  CD1 LEU A  19       6.949  -0.050   6.356  1.00  0.00           C  
ATOM    293  CD2 LEU A  19       5.106   0.565   4.790  1.00  0.00           C  
ATOM    294  H   LEU A  19       3.922  -2.797   8.297  1.00  0.00           H  
ATOM    295  HA  LEU A  19       5.346  -0.340   8.718  1.00  0.00           H  
ATOM    296  HB2 LEU A  19       5.119  -1.803   6.563  1.00  0.00           H  
ATOM    297  HB3 LEU A  19       3.652  -0.861   6.298  1.00  0.00           H  
ATOM    298  HG  LEU A  19       5.260   1.182   6.841  1.00  0.00           H  
ATOM    299 HD11 LEU A  19       7.194  -0.296   7.379  1.00  0.00           H  
ATOM    300 HD12 LEU A  19       7.165  -0.898   5.721  1.00  0.00           H  
ATOM    301 HD13 LEU A  19       7.539   0.797   6.038  1.00  0.00           H  
ATOM    302 HD21 LEU A  19       5.757   1.332   4.396  1.00  0.00           H  
ATOM    303 HD22 LEU A  19       5.231  -0.342   4.217  1.00  0.00           H  
ATOM    304 HD23 LEU A  19       4.080   0.895   4.723  1.00  0.00           H  
ATOM    305  N   ARG A  20       2.106  -0.282   8.870  1.00  0.00           N  
ATOM    306  CA  ARG A  20       0.938   0.554   9.156  1.00  0.00           C  
ATOM    307  C   ARG A  20       1.293   1.722  10.079  1.00  0.00           C  
ATOM    308  O   ARG A  20       1.177   2.884   9.688  1.00  0.00           O  
ATOM    309  CB  ARG A  20      -0.166  -0.294   9.798  1.00  0.00           C  
ATOM    310  CG  ARG A  20      -1.267  -0.569   8.772  1.00  0.00           C  
ATOM    311  CD  ARG A  20      -2.455  -1.238   9.463  1.00  0.00           C  
ATOM    312  NE  ARG A  20      -3.635  -1.179   8.609  1.00  0.00           N  
ATOM    313  CZ  ARG A  20      -4.649  -2.016   8.787  1.00  0.00           C  
ATOM    314  NH1 ARG A  20      -4.633  -3.191   8.219  1.00  0.00           N  
ATOM    315  NH2 ARG A  20      -5.661  -1.663   9.528  1.00  0.00           N  
ATOM    316  H   ARG A  20       2.009  -1.257   8.879  1.00  0.00           H  
ATOM    317  HA  ARG A  20       0.565   0.954   8.226  1.00  0.00           H  
ATOM    318  HB2 ARG A  20       0.251  -1.230  10.137  1.00  0.00           H  
ATOM    319  HB3 ARG A  20      -0.588   0.237  10.639  1.00  0.00           H  
ATOM    320  HG2 ARG A  20      -1.586   0.362   8.326  1.00  0.00           H  
ATOM    321  HG3 ARG A  20      -0.885  -1.223   8.002  1.00  0.00           H  
ATOM    322  HD2 ARG A  20      -2.213  -2.270   9.668  1.00  0.00           H  
ATOM    323  HD3 ARG A  20      -2.658  -0.729  10.394  1.00  0.00           H  
ATOM    324  HE  ARG A  20      -3.681  -0.510   7.895  1.00  0.00           H  
ATOM    325 HH11 ARG A  20      -3.855  -3.459   7.649  1.00  0.00           H  
ATOM    326 HH12 ARG A  20      -5.395  -3.822   8.354  1.00  0.00           H  
ATOM    327 HH21 ARG A  20      -5.673  -0.762   9.962  1.00  0.00           H  
ATOM    328 HH22 ARG A  20      -6.425  -2.293   9.666  1.00  0.00           H  
ATOM    329  N   PRO A  21       1.714   1.436  11.291  1.00  0.00           N  
ATOM    330  CA  PRO A  21       2.087   2.481  12.289  1.00  0.00           C  
ATOM    331  C   PRO A  21       2.953   3.589  11.682  1.00  0.00           C  
ATOM    332  O   PRO A  21       2.921   4.731  12.141  1.00  0.00           O  
ATOM    333  CB  PRO A  21       2.857   1.717  13.380  1.00  0.00           C  
ATOM    334  CG  PRO A  21       2.907   0.279  12.956  1.00  0.00           C  
ATOM    335  CD  PRO A  21       1.876   0.089  11.847  1.00  0.00           C  
ATOM    336  HA  PRO A  21       1.196   2.909  12.719  1.00  0.00           H  
ATOM    337  HB2 PRO A  21       3.859   2.112  13.473  1.00  0.00           H  
ATOM    338  HB3 PRO A  21       2.337   1.800  14.322  1.00  0.00           H  
ATOM    339  HG2 PRO A  21       3.895   0.044  12.587  1.00  0.00           H  
ATOM    340  HG3 PRO A  21       2.664  -0.361  13.790  1.00  0.00           H  
ATOM    341  HD2 PRO A  21       2.247  -0.596  11.100  1.00  0.00           H  
ATOM    342  HD3 PRO A  21       0.940  -0.260  12.255  1.00  0.00           H  
ATOM    343  N   PHE A  22       3.719   3.246  10.645  1.00  0.00           N  
ATOM    344  CA  PHE A  22       4.582   4.224   9.982  1.00  0.00           C  
ATOM    345  C   PHE A  22       3.757   5.123   9.064  1.00  0.00           C  
ATOM    346  O   PHE A  22       3.843   6.351   9.137  1.00  0.00           O  
ATOM    347  CB  PHE A  22       5.665   3.511   9.162  1.00  0.00           C  
ATOM    348  CG  PHE A  22       6.599   4.537   8.557  1.00  0.00           C  
ATOM    349  CD1 PHE A  22       7.531   5.200   9.367  1.00  0.00           C  
ATOM    350  CD2 PHE A  22       6.533   4.829   7.187  1.00  0.00           C  
ATOM    351  CE1 PHE A  22       8.392   6.153   8.809  1.00  0.00           C  
ATOM    352  CE2 PHE A  22       7.396   5.781   6.630  1.00  0.00           C  
ATOM    353  CZ  PHE A  22       8.325   6.443   7.441  1.00  0.00           C  
ATOM    354  H   PHE A  22       3.701   2.321  10.320  1.00  0.00           H  
ATOM    355  HA  PHE A  22       5.060   4.835  10.734  1.00  0.00           H  
ATOM    356  HB2 PHE A  22       6.225   2.848   9.804  1.00  0.00           H  
ATOM    357  HB3 PHE A  22       5.202   2.939   8.372  1.00  0.00           H  
ATOM    358  HD1 PHE A  22       7.583   4.978  10.422  1.00  0.00           H  
ATOM    359  HD2 PHE A  22       5.816   4.319   6.560  1.00  0.00           H  
ATOM    360  HE1 PHE A  22       9.110   6.664   9.435  1.00  0.00           H  
ATOM    361  HE2 PHE A  22       7.344   6.006   5.575  1.00  0.00           H  
ATOM    362  HZ  PHE A  22       8.990   7.178   7.011  1.00  0.00           H  
ATOM    363  N   LEU A  23       2.957   4.499   8.199  1.00  0.00           N  
ATOM    364  CA  LEU A  23       2.118   5.247   7.265  1.00  0.00           C  
ATOM    365  C   LEU A  23       1.188   6.195   8.014  1.00  0.00           C  
ATOM    366  O   LEU A  23       0.989   7.332   7.602  1.00  0.00           O  
ATOM    367  CB  LEU A  23       1.275   4.285   6.422  1.00  0.00           C  
ATOM    368  CG  LEU A  23       2.187   3.347   5.623  1.00  0.00           C  
ATOM    369  CD1 LEU A  23       1.446   2.037   5.340  1.00  0.00           C  
ATOM    370  CD2 LEU A  23       2.570   4.012   4.297  1.00  0.00           C  
ATOM    371  H   LEU A  23       2.933   3.520   8.189  1.00  0.00           H  
ATOM    372  HA  LEU A  23       2.752   5.823   6.607  1.00  0.00           H  
ATOM    373  HB2 LEU A  23       0.642   3.701   7.075  1.00  0.00           H  
ATOM    374  HB3 LEU A  23       0.661   4.853   5.739  1.00  0.00           H  
ATOM    375  HG  LEU A  23       3.080   3.138   6.195  1.00  0.00           H  
ATOM    376 HD11 LEU A  23       0.381   2.217   5.343  1.00  0.00           H  
ATOM    377 HD12 LEU A  23       1.743   1.657   4.373  1.00  0.00           H  
ATOM    378 HD13 LEU A  23       1.692   1.313   6.102  1.00  0.00           H  
ATOM    379 HD21 LEU A  23       2.991   4.988   4.490  1.00  0.00           H  
ATOM    380 HD22 LEU A  23       3.300   3.401   3.787  1.00  0.00           H  
ATOM    381 HD23 LEU A  23       1.691   4.115   3.678  1.00  0.00           H  
ATOM    382  N   LEU A  24       0.616   5.713   9.114  1.00  0.00           N  
ATOM    383  CA  LEU A  24      -0.299   6.525   9.911  1.00  0.00           C  
ATOM    384  C   LEU A  24       0.363   7.843  10.311  1.00  0.00           C  
ATOM    385  O   LEU A  24      -0.180   8.923  10.072  1.00  0.00           O  
ATOM    386  CB  LEU A  24      -0.709   5.747  11.169  1.00  0.00           C  
ATOM    387  CG  LEU A  24      -2.144   6.106  11.578  1.00  0.00           C  
ATOM    388  CD1 LEU A  24      -2.520   5.336  12.848  1.00  0.00           C  
ATOM    389  CD2 LEU A  24      -2.243   7.610  11.853  1.00  0.00           C  
ATOM    390  H   LEU A  24       0.809   4.794   9.393  1.00  0.00           H  
ATOM    391  HA  LEU A  24      -1.181   6.739   9.328  1.00  0.00           H  
ATOM    392  HB2 LEU A  24      -0.650   4.688  10.966  1.00  0.00           H  
ATOM    393  HB3 LEU A  24      -0.036   5.992  11.976  1.00  0.00           H  
ATOM    394  HG  LEU A  24      -2.824   5.838  10.781  1.00  0.00           H  
ATOM    395 HD11 LEU A  24      -2.509   4.275  12.643  1.00  0.00           H  
ATOM    396 HD12 LEU A  24      -1.808   5.560  13.629  1.00  0.00           H  
ATOM    397 HD13 LEU A  24      -3.509   5.630  13.169  1.00  0.00           H  
ATOM    398 HD21 LEU A  24      -2.306   8.144  10.916  1.00  0.00           H  
ATOM    399 HD22 LEU A  24      -3.127   7.812  12.439  1.00  0.00           H  
ATOM    400 HD23 LEU A  24      -1.369   7.936  12.396  1.00  0.00           H  
ATOM    401  N   ARG A  25       1.533   7.737  10.930  1.00  0.00           N  
ATOM    402  CA  ARG A  25       2.274   8.912  11.384  1.00  0.00           C  
ATOM    403  C   ARG A  25       2.559   9.898  10.245  1.00  0.00           C  
ATOM    404  O   ARG A  25       2.594  11.109  10.470  1.00  0.00           O  
ATOM    405  CB  ARG A  25       3.599   8.471  12.014  1.00  0.00           C  
ATOM    406  CG  ARG A  25       3.348   7.941  13.431  1.00  0.00           C  
ATOM    407  CD  ARG A  25       4.639   7.336  13.987  1.00  0.00           C  
ATOM    408  NE  ARG A  25       4.594   7.295  15.447  1.00  0.00           N  
ATOM    409  CZ  ARG A  25       5.678   7.540  16.179  1.00  0.00           C  
ATOM    410  NH1 ARG A  25       6.855   7.163  15.757  1.00  0.00           N  
ATOM    411  NH2 ARG A  25       5.565   8.155  17.324  1.00  0.00           N  
ATOM    412  H   ARG A  25       1.906   6.847  11.096  1.00  0.00           H  
ATOM    413  HA  ARG A  25       1.689   9.418  12.136  1.00  0.00           H  
ATOM    414  HB2 ARG A  25       4.041   7.691  11.412  1.00  0.00           H  
ATOM    415  HB3 ARG A  25       4.273   9.312  12.063  1.00  0.00           H  
ATOM    416  HG2 ARG A  25       3.025   8.752  14.067  1.00  0.00           H  
ATOM    417  HG3 ARG A  25       2.580   7.181  13.402  1.00  0.00           H  
ATOM    418  HD2 ARG A  25       4.756   6.332  13.610  1.00  0.00           H  
ATOM    419  HD3 ARG A  25       5.481   7.935  13.669  1.00  0.00           H  
ATOM    420  HE  ARG A  25       3.750   7.086  15.895  1.00  0.00           H  
ATOM    421 HH11 ARG A  25       6.945   6.694  14.880  1.00  0.00           H  
ATOM    422 HH12 ARG A  25       7.667   7.346  16.312  1.00  0.00           H  
ATOM    423 HH21 ARG A  25       4.665   8.443  17.650  1.00  0.00           H  
ATOM    424 HH22 ARG A  25       6.380   8.339  17.875  1.00  0.00           H  
ATOM    425  N   ASP A  26       2.795   9.386   9.032  1.00  0.00           N  
ATOM    426  CA  ASP A  26       3.111  10.266   7.900  1.00  0.00           C  
ATOM    427  C   ASP A  26       1.908  10.493   6.975  1.00  0.00           C  
ATOM    428  O   ASP A  26       1.493  11.631   6.761  1.00  0.00           O  
ATOM    429  CB  ASP A  26       4.263   9.658   7.093  1.00  0.00           C  
ATOM    430  CG  ASP A  26       4.991  10.739   6.290  1.00  0.00           C  
ATOM    431  OD1 ASP A  26       4.341  11.682   5.865  1.00  0.00           O  
ATOM    432  OD2 ASP A  26       6.189  10.601   6.106  1.00  0.00           O  
ATOM    433  H   ASP A  26       2.780   8.413   8.903  1.00  0.00           H  
ATOM    434  HA  ASP A  26       3.433  11.221   8.285  1.00  0.00           H  
ATOM    435  HB2 ASP A  26       4.961   9.188   7.771  1.00  0.00           H  
ATOM    436  HB3 ASP A  26       3.872   8.913   6.415  1.00  0.00           H  
ATOM    437  N   GLY A  27       1.369   9.410   6.419  1.00  0.00           N  
ATOM    438  CA  GLY A  27       0.231   9.507   5.504  1.00  0.00           C  
ATOM    439  C   GLY A  27      -1.083   9.157   6.196  1.00  0.00           C  
ATOM    440  O   GLY A  27      -1.882  10.039   6.512  1.00  0.00           O  
ATOM    441  H   GLY A  27       1.751   8.529   6.616  1.00  0.00           H  
ATOM    442  HA2 GLY A  27       0.170  10.516   5.120  1.00  0.00           H  
ATOM    443  HA3 GLY A  27       0.384   8.827   4.679  1.00  0.00           H  
ATOM    444  N   GLY A  28      -1.303   7.864   6.421  1.00  0.00           N  
ATOM    445  CA  GLY A  28      -2.528   7.406   7.070  1.00  0.00           C  
ATOM    446  C   GLY A  28      -2.518   5.893   7.253  1.00  0.00           C  
ATOM    447  O   GLY A  28      -1.464   5.289   7.449  1.00  0.00           O  
ATOM    448  H   GLY A  28      -0.631   7.206   6.142  1.00  0.00           H  
ATOM    449  HA2 GLY A  28      -2.615   7.880   8.036  1.00  0.00           H  
ATOM    450  HA3 GLY A  28      -3.375   7.681   6.459  1.00  0.00           H  
ATOM    451  N   ASP A  29      -3.701   5.289   7.184  1.00  0.00           N  
ATOM    452  CA  ASP A  29      -3.823   3.844   7.345  1.00  0.00           C  
ATOM    453  C   ASP A  29      -4.118   3.184   6.005  1.00  0.00           C  
ATOM    454  O   ASP A  29      -4.982   3.636   5.255  1.00  0.00           O  
ATOM    455  CB  ASP A  29      -4.945   3.519   8.340  1.00  0.00           C  
ATOM    456  CG  ASP A  29      -5.181   2.009   8.402  1.00  0.00           C  
ATOM    457  OD1 ASP A  29      -5.800   1.485   7.489  1.00  0.00           O  
ATOM    458  OD2 ASP A  29      -4.741   1.399   9.362  1.00  0.00           O  
ATOM    459  H   ASP A  29      -4.506   5.824   7.025  1.00  0.00           H  
ATOM    460  HA  ASP A  29      -2.894   3.452   7.732  1.00  0.00           H  
ATOM    461  HB2 ASP A  29      -4.667   3.879   9.320  1.00  0.00           H  
ATOM    462  HB3 ASP A  29      -5.853   4.010   8.026  1.00  0.00           H  
ATOM    463  N   CYS A  30      -3.397   2.106   5.718  1.00  0.00           N  
ATOM    464  CA  CYS A  30      -3.581   1.375   4.471  1.00  0.00           C  
ATOM    465  C   CYS A  30      -4.484   0.166   4.700  1.00  0.00           C  
ATOM    466  O   CYS A  30      -4.520  -0.389   5.799  1.00  0.00           O  
ATOM    467  CB  CYS A  30      -2.219   0.918   3.942  1.00  0.00           C  
ATOM    468  SG  CYS A  30      -1.351   2.333   3.219  1.00  0.00           S  
ATOM    469  H   CYS A  30      -2.727   1.794   6.362  1.00  0.00           H  
ATOM    470  HA  CYS A  30      -4.039   2.027   3.742  1.00  0.00           H  
ATOM    471  HB2 CYS A  30      -1.634   0.516   4.756  1.00  0.00           H  
ATOM    472  HB3 CYS A  30      -2.360   0.159   3.189  1.00  0.00           H  
ATOM    473  HG  CYS A  30      -0.678   2.619   3.843  1.00  0.00           H  
ATOM    474  N   THR A  31      -5.215  -0.234   3.661  1.00  0.00           N  
ATOM    475  CA  THR A  31      -6.116  -1.379   3.772  1.00  0.00           C  
ATOM    476  C   THR A  31      -6.227  -2.105   2.433  1.00  0.00           C  
ATOM    477  O   THR A  31      -6.783  -1.572   1.469  1.00  0.00           O  
ATOM    478  CB  THR A  31      -7.504  -0.912   4.229  1.00  0.00           C  
ATOM    479  OG1 THR A  31      -7.379  -0.169   5.434  1.00  0.00           O  
ATOM    480  CG2 THR A  31      -8.406  -2.127   4.468  1.00  0.00           C  
ATOM    481  H   THR A  31      -5.151   0.249   2.810  1.00  0.00           H  
ATOM    482  HA  THR A  31      -5.721  -2.065   4.508  1.00  0.00           H  
ATOM    483  HB  THR A  31      -7.945  -0.288   3.466  1.00  0.00           H  
ATOM    484  HG1 THR A  31      -8.056  -0.476   6.043  1.00  0.00           H  
ATOM    485 HG21 THR A  31      -9.122  -1.896   5.243  1.00  0.00           H  
ATOM    486 HG22 THR A  31      -8.930  -2.372   3.557  1.00  0.00           H  
ATOM    487 HG23 THR A  31      -7.802  -2.968   4.776  1.00  0.00           H  
ATOM    488  N   LEU A  32      -5.694  -3.326   2.386  1.00  0.00           N  
ATOM    489  CA  LEU A  32      -5.734  -4.132   1.168  1.00  0.00           C  
ATOM    490  C   LEU A  32      -7.163  -4.581   0.885  1.00  0.00           C  
ATOM    491  O   LEU A  32      -7.844  -5.105   1.768  1.00  0.00           O  
ATOM    492  CB  LEU A  32      -4.833  -5.361   1.331  1.00  0.00           C  
ATOM    493  CG  LEU A  32      -3.944  -5.536   0.093  1.00  0.00           C  
ATOM    494  CD1 LEU A  32      -2.915  -6.638   0.362  1.00  0.00           C  
ATOM    495  CD2 LEU A  32      -4.805  -5.929  -1.115  1.00  0.00           C  
ATOM    496  H   LEU A  32      -5.268  -3.693   3.188  1.00  0.00           H  
ATOM    497  HA  LEU A  32      -5.378  -3.539   0.339  1.00  0.00           H  
ATOM    498  HB2 LEU A  32      -4.209  -5.231   2.203  1.00  0.00           H  
ATOM    499  HB3 LEU A  32      -5.445  -6.241   1.458  1.00  0.00           H  
ATOM    500  HG  LEU A  32      -3.430  -4.609  -0.115  1.00  0.00           H  
ATOM    501 HD11 LEU A  32      -2.281  -6.758  -0.504  1.00  0.00           H  
ATOM    502 HD12 LEU A  32      -2.311  -6.365   1.215  1.00  0.00           H  
ATOM    503 HD13 LEU A  32      -3.427  -7.567   0.565  1.00  0.00           H  
ATOM    504 HD21 LEU A  32      -5.277  -6.883  -0.927  1.00  0.00           H  
ATOM    505 HD22 LEU A  32      -5.563  -5.179  -1.277  1.00  0.00           H  
ATOM    506 HD23 LEU A  32      -4.181  -6.004  -1.992  1.00  0.00           H  
ATOM    507  N   VAL A  33      -7.615  -4.365  -0.347  1.00  0.00           N  
ATOM    508  CA  VAL A  33      -8.970  -4.742  -0.729  1.00  0.00           C  
ATOM    509  C   VAL A  33      -8.987  -6.070  -1.485  1.00  0.00           C  
ATOM    510  O   VAL A  33      -9.890  -6.885  -1.288  1.00  0.00           O  
ATOM    511  CB  VAL A  33      -9.586  -3.640  -1.598  1.00  0.00           C  
ATOM    512  CG1 VAL A  33     -10.865  -4.153  -2.268  1.00  0.00           C  
ATOM    513  CG2 VAL A  33      -9.925  -2.436  -0.714  1.00  0.00           C  
ATOM    514  H   VAL A  33      -7.030  -3.937  -1.006  1.00  0.00           H  
ATOM    515  HA  VAL A  33      -9.568  -4.847   0.165  1.00  0.00           H  
ATOM    516  HB  VAL A  33      -8.877  -3.342  -2.356  1.00  0.00           H  
ATOM    517 HG11 VAL A  33     -10.606  -4.845  -3.057  1.00  0.00           H  
ATOM    518 HG12 VAL A  33     -11.479  -4.656  -1.536  1.00  0.00           H  
ATOM    519 HG13 VAL A  33     -11.413  -3.322  -2.687  1.00  0.00           H  
ATOM    520 HG21 VAL A  33     -10.626  -2.740   0.052  1.00  0.00           H  
ATOM    521 HG22 VAL A  33      -9.024  -2.065  -0.250  1.00  0.00           H  
ATOM    522 HG23 VAL A  33     -10.367  -1.658  -1.317  1.00  0.00           H  
ATOM    523  N   ASP A  34      -8.002  -6.283  -2.356  1.00  0.00           N  
ATOM    524  CA  ASP A  34      -7.951  -7.519  -3.130  1.00  0.00           C  
ATOM    525  C   ASP A  34      -6.569  -7.743  -3.735  1.00  0.00           C  
ATOM    526  O   ASP A  34      -5.905  -6.798  -4.164  1.00  0.00           O  
ATOM    527  CB  ASP A  34      -8.988  -7.463  -4.255  1.00  0.00           C  
ATOM    528  CG  ASP A  34      -9.437  -8.873  -4.634  1.00  0.00           C  
ATOM    529  OD1 ASP A  34      -8.578  -9.699  -4.900  1.00  0.00           O  
ATOM    530  OD2 ASP A  34     -10.634  -9.106  -4.657  1.00  0.00           O  
ATOM    531  H   ASP A  34      -7.310  -5.601  -2.485  1.00  0.00           H  
ATOM    532  HA  ASP A  34      -8.188  -8.349  -2.482  1.00  0.00           H  
ATOM    533  HB2 ASP A  34      -9.844  -6.893  -3.924  1.00  0.00           H  
ATOM    534  HB3 ASP A  34      -8.554  -6.982  -5.120  1.00  0.00           H  
ATOM    535  N   VAL A  35      -6.158  -9.008  -3.778  1.00  0.00           N  
ATOM    536  CA  VAL A  35      -4.868  -9.373  -4.347  1.00  0.00           C  
ATOM    537  C   VAL A  35      -5.072 -10.095  -5.677  1.00  0.00           C  
ATOM    538  O   VAL A  35      -5.432 -11.272  -5.706  1.00  0.00           O  
ATOM    539  CB  VAL A  35      -4.100 -10.279  -3.379  1.00  0.00           C  
ATOM    540  CG1 VAL A  35      -2.819 -10.784  -4.053  1.00  0.00           C  
ATOM    541  CG2 VAL A  35      -3.731  -9.487  -2.119  1.00  0.00           C  
ATOM    542  H   VAL A  35      -6.744  -9.714  -3.430  1.00  0.00           H  
ATOM    543  HA  VAL A  35      -4.293  -8.475  -4.519  1.00  0.00           H  
ATOM    544  HB  VAL A  35      -4.719 -11.122  -3.107  1.00  0.00           H  
ATOM    545 HG11 VAL A  35      -2.084 -11.021  -3.300  1.00  0.00           H  
ATOM    546 HG12 VAL A  35      -3.042 -11.670  -4.629  1.00  0.00           H  
ATOM    547 HG13 VAL A  35      -2.430 -10.018  -4.708  1.00  0.00           H  
ATOM    548 HG21 VAL A  35      -4.608  -9.368  -1.500  1.00  0.00           H  
ATOM    549 HG22 VAL A  35      -2.971 -10.021  -1.567  1.00  0.00           H  
ATOM    550 HG23 VAL A  35      -3.355  -8.515  -2.402  1.00  0.00           H  
ATOM    551  N   GLU A  36      -4.838  -9.380  -6.774  1.00  0.00           N  
ATOM    552  CA  GLU A  36      -4.994  -9.958  -8.103  1.00  0.00           C  
ATOM    553  C   GLU A  36      -3.626 -10.247  -8.709  1.00  0.00           C  
ATOM    554  O   GLU A  36      -2.597  -9.943  -8.106  1.00  0.00           O  
ATOM    555  CB  GLU A  36      -5.776  -8.992  -9.000  1.00  0.00           C  
ATOM    556  CG  GLU A  36      -6.532  -9.783 -10.076  1.00  0.00           C  
ATOM    557  CD  GLU A  36      -7.565  -8.896 -10.771  1.00  0.00           C  
ATOM    558  OE1 GLU A  36      -8.142  -8.047 -10.108  1.00  0.00           O  
ATOM    559  OE2 GLU A  36      -7.769  -9.082 -11.959  1.00  0.00           O  
ATOM    560  H   GLU A  36      -4.553  -8.447  -6.687  1.00  0.00           H  
ATOM    561  HA  GLU A  36      -5.544 -10.884  -8.024  1.00  0.00           H  
ATOM    562  HB2 GLU A  36      -6.482  -8.439  -8.397  1.00  0.00           H  
ATOM    563  HB3 GLU A  36      -5.092  -8.305  -9.474  1.00  0.00           H  
ATOM    564  HG2 GLU A  36      -5.828 -10.148 -10.809  1.00  0.00           H  
ATOM    565  HG3 GLU A  36      -7.034 -10.620  -9.616  1.00  0.00           H  
ATOM    566  N   ASP A  37      -3.621 -10.838  -9.900  1.00  0.00           N  
ATOM    567  CA  ASP A  37      -2.370 -11.164 -10.575  1.00  0.00           C  
ATOM    568  C   ASP A  37      -1.490  -9.922 -10.731  1.00  0.00           C  
ATOM    569  O   ASP A  37      -0.326 -10.023 -11.118  1.00  0.00           O  
ATOM    570  CB  ASP A  37      -2.665 -11.761 -11.952  1.00  0.00           C  
ATOM    571  CG  ASP A  37      -2.783 -13.278 -11.849  1.00  0.00           C  
ATOM    572  OD1 ASP A  37      -1.754 -13.930 -11.777  1.00  0.00           O  
ATOM    573  OD2 ASP A  37      -3.901 -13.768 -11.841  1.00  0.00           O  
ATOM    574  H   ASP A  37      -4.471 -11.061 -10.331  1.00  0.00           H  
ATOM    575  HA  ASP A  37      -1.838 -11.897  -9.986  1.00  0.00           H  
ATOM    576  HB2 ASP A  37      -3.591 -11.353 -12.329  1.00  0.00           H  
ATOM    577  HB3 ASP A  37      -1.862 -11.509 -12.629  1.00  0.00           H  
ATOM    578  N   GLY A  38      -2.054  -8.754 -10.421  1.00  0.00           N  
ATOM    579  CA  GLY A  38      -1.309  -7.502 -10.524  1.00  0.00           C  
ATOM    580  C   GLY A  38      -2.188  -6.297 -10.190  1.00  0.00           C  
ATOM    581  O   GLY A  38      -1.685  -5.248  -9.782  1.00  0.00           O  
ATOM    582  H   GLY A  38      -2.983  -8.737 -10.113  1.00  0.00           H  
ATOM    583  HA2 GLY A  38      -0.475  -7.532  -9.837  1.00  0.00           H  
ATOM    584  HA3 GLY A  38      -0.934  -7.395 -11.530  1.00  0.00           H  
ATOM    585  N   ILE A  39      -3.499  -6.451 -10.367  1.00  0.00           N  
ATOM    586  CA  ILE A  39      -4.436  -5.367 -10.082  1.00  0.00           C  
ATOM    587  C   ILE A  39      -4.772  -5.338  -8.595  1.00  0.00           C  
ATOM    588  O   ILE A  39      -5.924  -5.521  -8.196  1.00  0.00           O  
ATOM    589  CB  ILE A  39      -5.719  -5.534 -10.910  1.00  0.00           C  
ATOM    590  CG1 ILE A  39      -5.356  -5.745 -12.387  1.00  0.00           C  
ATOM    591  CG2 ILE A  39      -6.579  -4.271 -10.777  1.00  0.00           C  
ATOM    592  CD1 ILE A  39      -5.240  -7.242 -12.693  1.00  0.00           C  
ATOM    593  H   ILE A  39      -3.839  -7.305 -10.691  1.00  0.00           H  
ATOM    594  HA  ILE A  39      -3.972  -4.429 -10.348  1.00  0.00           H  
ATOM    595  HB  ILE A  39      -6.275  -6.385 -10.545  1.00  0.00           H  
ATOM    596 HG12 ILE A  39      -6.125  -5.311 -13.010  1.00  0.00           H  
ATOM    597 HG13 ILE A  39      -4.412  -5.265 -12.598  1.00  0.00           H  
ATOM    598 HG21 ILE A  39      -6.102  -3.455 -11.300  1.00  0.00           H  
ATOM    599 HG22 ILE A  39      -7.553  -4.451 -11.205  1.00  0.00           H  
ATOM    600 HG23 ILE A  39      -6.686  -4.014  -9.734  1.00  0.00           H  
ATOM    601 HD11 ILE A  39      -5.133  -7.793 -11.771  1.00  0.00           H  
ATOM    602 HD12 ILE A  39      -6.128  -7.572 -13.209  1.00  0.00           H  
ATOM    603 HD13 ILE A  39      -4.376  -7.415 -13.318  1.00  0.00           H  
ATOM    604  N   VAL A  40      -3.751  -5.110  -7.780  1.00  0.00           N  
ATOM    605  CA  VAL A  40      -3.934  -5.056  -6.334  1.00  0.00           C  
ATOM    606  C   VAL A  40      -4.608  -3.747  -5.925  1.00  0.00           C  
ATOM    607  O   VAL A  40      -4.054  -2.661  -6.120  1.00  0.00           O  
ATOM    608  CB  VAL A  40      -2.573  -5.192  -5.631  1.00  0.00           C  
ATOM    609  CG1 VAL A  40      -2.597  -4.468  -4.276  1.00  0.00           C  
ATOM    610  CG2 VAL A  40      -2.264  -6.676  -5.406  1.00  0.00           C  
ATOM    611  H   VAL A  40      -2.858  -4.977  -8.159  1.00  0.00           H  
ATOM    612  HA  VAL A  40      -4.564  -5.881  -6.034  1.00  0.00           H  
ATOM    613  HB  VAL A  40      -1.804  -4.755  -6.253  1.00  0.00           H  
ATOM    614 HG11 VAL A  40      -3.546  -4.641  -3.787  1.00  0.00           H  
ATOM    615 HG12 VAL A  40      -1.799  -4.843  -3.651  1.00  0.00           H  
ATOM    616 HG13 VAL A  40      -2.462  -3.408  -4.431  1.00  0.00           H  
ATOM    617 HG21 VAL A  40      -2.648  -6.983  -4.444  1.00  0.00           H  
ATOM    618 HG22 VAL A  40      -2.729  -7.264  -6.184  1.00  0.00           H  
ATOM    619 HG23 VAL A  40      -1.195  -6.828  -5.430  1.00  0.00           H  
ATOM    620  N   LYS A  41      -5.797  -3.862  -5.343  1.00  0.00           N  
ATOM    621  CA  LYS A  41      -6.530  -2.688  -4.888  1.00  0.00           C  
ATOM    622  C   LYS A  41      -6.045  -2.295  -3.495  1.00  0.00           C  
ATOM    623  O   LYS A  41      -5.607  -3.146  -2.720  1.00  0.00           O  
ATOM    624  CB  LYS A  41      -8.032  -2.987  -4.857  1.00  0.00           C  
ATOM    625  CG  LYS A  41      -8.594  -2.940  -6.282  1.00  0.00           C  
ATOM    626  CD  LYS A  41      -9.965  -3.621  -6.316  1.00  0.00           C  
ATOM    627  CE  LYS A  41     -10.598  -3.439  -7.698  1.00  0.00           C  
ATOM    628  NZ  LYS A  41     -11.665  -4.460  -7.897  1.00  0.00           N  
ATOM    629  H   LYS A  41      -6.181  -4.754  -5.205  1.00  0.00           H  
ATOM    630  HA  LYS A  41      -6.347  -1.871  -5.570  1.00  0.00           H  
ATOM    631  HB2 LYS A  41      -8.195  -3.969  -4.437  1.00  0.00           H  
ATOM    632  HB3 LYS A  41      -8.533  -2.248  -4.250  1.00  0.00           H  
ATOM    633  HG2 LYS A  41      -8.695  -1.910  -6.592  1.00  0.00           H  
ATOM    634  HG3 LYS A  41      -7.921  -3.454  -6.953  1.00  0.00           H  
ATOM    635  HD2 LYS A  41      -9.847  -4.675  -6.108  1.00  0.00           H  
ATOM    636  HD3 LYS A  41     -10.605  -3.178  -5.568  1.00  0.00           H  
ATOM    637  HE2 LYS A  41     -11.030  -2.452  -7.768  1.00  0.00           H  
ATOM    638  HE3 LYS A  41      -9.841  -3.556  -8.460  1.00  0.00           H  
ATOM    639  HZ1ALYS A  41     -11.682  -4.754  -8.894  0.50  0.00           H  
ATOM    640  HZ1BLYS A  41     -12.588  -4.052  -7.640  0.50  0.00           H  
ATOM    641  HZ3 LYS A  41     -11.472  -5.287  -7.298  1.00  0.00           H  
ATOM    642  N   LEU A  42      -6.111  -1.004  -3.186  1.00  0.00           N  
ATOM    643  CA  LEU A  42      -5.661  -0.514  -1.886  1.00  0.00           C  
ATOM    644  C   LEU A  42      -6.548   0.641  -1.422  1.00  0.00           C  
ATOM    645  O   LEU A  42      -7.239   1.261  -2.232  1.00  0.00           O  
ATOM    646  CB  LEU A  42      -4.198  -0.059  -2.001  1.00  0.00           C  
ATOM    647  CG  LEU A  42      -3.641   0.326  -0.624  1.00  0.00           C  
ATOM    648  CD1 LEU A  42      -3.743  -0.864   0.336  1.00  0.00           C  
ATOM    649  CD2 LEU A  42      -2.170   0.733  -0.772  1.00  0.00           C  
ATOM    650  H   LEU A  42      -6.462  -0.368  -3.844  1.00  0.00           H  
ATOM    651  HA  LEU A  42      -5.724  -1.316  -1.165  1.00  0.00           H  
ATOM    652  HB2 LEU A  42      -3.606  -0.864  -2.411  1.00  0.00           H  
ATOM    653  HB3 LEU A  42      -4.142   0.795  -2.659  1.00  0.00           H  
ATOM    654  HG  LEU A  42      -4.204   1.158  -0.227  1.00  0.00           H  
ATOM    655 HD11 LEU A  42      -4.699  -0.841   0.832  1.00  0.00           H  
ATOM    656 HD12 LEU A  42      -3.648  -1.787  -0.219  1.00  0.00           H  
ATOM    657 HD13 LEU A  42      -2.955  -0.803   1.071  1.00  0.00           H  
ATOM    658 HD21 LEU A  42      -2.015   1.183  -1.742  1.00  0.00           H  
ATOM    659 HD22 LEU A  42      -1.915   1.445  -0.001  1.00  0.00           H  
ATOM    660 HD23 LEU A  42      -1.542  -0.140  -0.676  1.00  0.00           H  
ATOM    661  N   GLN A  43      -6.534   0.922  -0.119  1.00  0.00           N  
ATOM    662  CA  GLN A  43      -7.354   2.003   0.427  1.00  0.00           C  
ATOM    663  C   GLN A  43      -6.636   2.713   1.570  1.00  0.00           C  
ATOM    664  O   GLN A  43      -6.483   2.160   2.661  1.00  0.00           O  
ATOM    665  CB  GLN A  43      -8.682   1.443   0.942  1.00  0.00           C  
ATOM    666  CG  GLN A  43      -9.692   1.368  -0.205  1.00  0.00           C  
ATOM    667  CD  GLN A  43     -10.934   0.602   0.240  1.00  0.00           C  
ATOM    668  OE1 GLN A  43     -10.998   0.118   1.370  1.00  0.00           O  
ATOM    669  NE2 GLN A  43     -11.933   0.464  -0.587  1.00  0.00           N  
ATOM    670  H   GLN A  43      -5.973   0.391   0.485  1.00  0.00           H  
ATOM    671  HA  GLN A  43      -7.559   2.718  -0.355  1.00  0.00           H  
ATOM    672  HB2 GLN A  43      -8.523   0.453   1.346  1.00  0.00           H  
ATOM    673  HB3 GLN A  43      -9.070   2.090   1.716  1.00  0.00           H  
ATOM    674  HG2 GLN A  43      -9.973   2.368  -0.499  1.00  0.00           H  
ATOM    675  HG3 GLN A  43      -9.243   0.861  -1.046  1.00  0.00           H  
ATOM    676 HE21 GLN A  43     -11.881   0.851  -1.486  1.00  0.00           H  
ATOM    677 HE22 GLN A  43     -12.733  -0.028  -0.310  1.00  0.00           H  
ATOM    678  N   LEU A  44      -6.209   3.947   1.311  1.00  0.00           N  
ATOM    679  CA  LEU A  44      -5.522   4.739   2.327  1.00  0.00           C  
ATOM    680  C   LEU A  44      -6.519   5.627   3.071  1.00  0.00           C  
ATOM    681  O   LEU A  44      -7.458   6.150   2.471  1.00  0.00           O  
ATOM    682  CB  LEU A  44      -4.441   5.613   1.675  1.00  0.00           C  
ATOM    683  CG  LEU A  44      -3.086   5.357   2.349  1.00  0.00           C  
ATOM    684  CD1 LEU A  44      -1.957   5.846   1.436  1.00  0.00           C  
ATOM    685  CD2 LEU A  44      -3.020   6.110   3.684  1.00  0.00           C  
ATOM    686  H   LEU A  44      -6.372   4.337   0.423  1.00  0.00           H  
ATOM    687  HA  LEU A  44      -5.052   4.071   3.033  1.00  0.00           H  
ATOM    688  HB2 LEU A  44      -4.371   5.370   0.624  1.00  0.00           H  
ATOM    689  HB3 LEU A  44      -4.705   6.654   1.784  1.00  0.00           H  
ATOM    690  HG  LEU A  44      -2.968   4.298   2.526  1.00  0.00           H  
ATOM    691 HD11 LEU A  44      -1.944   5.255   0.532  1.00  0.00           H  
ATOM    692 HD12 LEU A  44      -2.119   6.884   1.185  1.00  0.00           H  
ATOM    693 HD13 LEU A  44      -1.011   5.741   1.947  1.00  0.00           H  
ATOM    694 HD21 LEU A  44      -3.959   6.008   4.204  1.00  0.00           H  
ATOM    695 HD22 LEU A  44      -2.229   5.696   4.291  1.00  0.00           H  
ATOM    696 HD23 LEU A  44      -2.823   7.156   3.500  1.00  0.00           H  
ATOM    697  N   HIS A  45      -6.303   5.804   4.374  1.00  0.00           N  
ATOM    698  CA  HIS A  45      -7.186   6.644   5.177  1.00  0.00           C  
ATOM    699  C   HIS A  45      -6.506   7.040   6.489  1.00  0.00           C  
ATOM    700  O   HIS A  45      -6.249   6.200   7.352  1.00  0.00           O  
ATOM    701  CB  HIS A  45      -8.522   5.926   5.439  1.00  0.00           C  
ATOM    702  CG  HIS A  45      -8.386   4.919   6.552  1.00  0.00           C  
ATOM    703  ND1 HIS A  45      -8.707   5.220   7.869  1.00  0.00           N  
ATOM    704  CD2 HIS A  45      -7.983   3.607   6.556  1.00  0.00           C  
ATOM    705  CE1 HIS A  45      -8.494   4.112   8.602  1.00  0.00           C  
ATOM    706  NE2 HIS A  45      -8.053   3.100   7.852  1.00  0.00           N  
ATOM    707  H   HIS A  45      -5.533   5.371   4.798  1.00  0.00           H  
ATOM    708  HA  HIS A  45      -7.391   7.547   4.619  1.00  0.00           H  
ATOM    709  HB2 HIS A  45      -9.271   6.655   5.711  1.00  0.00           H  
ATOM    710  HB3 HIS A  45      -8.835   5.419   4.538  1.00  0.00           H  
ATOM    711  HD1 HIS A  45      -9.030   6.082   8.204  1.00  0.00           H  
ATOM    712  HD2 HIS A  45      -7.660   3.052   5.687  1.00  0.00           H  
ATOM    713  HE1 HIS A  45      -8.659   4.048   9.666  1.00  0.00           H  
ATOM    714  N   GLY A  46      -6.209   8.330   6.624  1.00  0.00           N  
ATOM    715  CA  GLY A  46      -5.554   8.839   7.824  1.00  0.00           C  
ATOM    716  C   GLY A  46      -6.574   9.452   8.775  1.00  0.00           C  
ATOM    717  O   GLY A  46      -7.054   8.791   9.697  1.00  0.00           O  
ATOM    718  H   GLY A  46      -6.431   8.951   5.900  1.00  0.00           H  
ATOM    719  HA2 GLY A  46      -5.042   8.029   8.323  1.00  0.00           H  
ATOM    720  HA3 GLY A  46      -4.836   9.595   7.543  1.00  0.00           H  
ATOM    721  N   ALA A  47      -6.906  10.719   8.537  1.00  0.00           N  
ATOM    722  CA  ALA A  47      -7.874  11.422   9.371  1.00  0.00           C  
ATOM    723  C   ALA A  47      -9.298  10.996   9.008  1.00  0.00           C  
ATOM    724  O   ALA A  47      -9.830  10.037   9.571  1.00  0.00           O  
ATOM    725  CB  ALA A  47      -7.717  12.936   9.186  1.00  0.00           C  
ATOM    726  H   ALA A  47      -6.491  11.190   7.786  1.00  0.00           H  
ATOM    727  HA  ALA A  47      -7.688  11.178  10.407  1.00  0.00           H  
ATOM    728  HB1 ALA A  47      -6.949  13.303   9.852  1.00  0.00           H  
ATOM    729  HB2 ALA A  47      -7.437  13.146   8.164  1.00  0.00           H  
ATOM    730  HB3 ALA A  47      -8.651  13.427   9.411  1.00  0.00           H  
ATOM    731  N   CYS A  48      -9.905  11.715   8.063  1.00  0.00           N  
ATOM    732  CA  CYS A  48     -11.266  11.410   7.625  1.00  0.00           C  
ATOM    733  C   CYS A  48     -11.409  11.655   6.124  1.00  0.00           C  
ATOM    734  O   CYS A  48     -12.514  11.595   5.577  1.00  0.00           O  
ATOM    735  CB  CYS A  48     -12.269  12.284   8.383  1.00  0.00           C  
ATOM    736  SG  CYS A  48     -11.579  13.943   8.606  1.00  0.00           S  
ATOM    737  H   CYS A  48      -9.428  12.465   7.652  1.00  0.00           H  
ATOM    738  HA  CYS A  48     -11.479  10.371   7.832  1.00  0.00           H  
ATOM    739  HB2 CYS A  48     -13.189  12.350   7.820  1.00  0.00           H  
ATOM    740  HB3 CYS A  48     -12.471  11.845   9.349  1.00  0.00           H  
ATOM    741  HG  CYS A  48     -12.078  14.380   9.299  1.00  0.00           H  
ATOM    742  N   GLY A  49     -10.288  11.939   5.467  1.00  0.00           N  
ATOM    743  CA  GLY A  49     -10.292  12.206   4.033  1.00  0.00           C  
ATOM    744  C   GLY A  49     -10.531  13.687   3.770  1.00  0.00           C  
ATOM    745  O   GLY A  49     -11.074  14.066   2.732  1.00  0.00           O  
ATOM    746  H   GLY A  49      -9.440  11.979   5.959  1.00  0.00           H  
ATOM    747  HA2 GLY A  49      -9.338  11.916   3.616  1.00  0.00           H  
ATOM    748  HA3 GLY A  49     -11.077  11.632   3.563  1.00  0.00           H  
ATOM    749  N   THR A  50     -10.122  14.516   4.727  1.00  0.00           N  
ATOM    750  CA  THR A  50     -10.291  15.961   4.612  1.00  0.00           C  
ATOM    751  C   THR A  50      -9.320  16.532   3.572  1.00  0.00           C  
ATOM    752  O   THR A  50      -8.457  17.351   3.890  1.00  0.00           O  
ATOM    753  CB  THR A  50     -10.071  16.615   5.990  1.00  0.00           C  
ATOM    754  OG1 THR A  50      -9.787  17.998   5.833  1.00  0.00           O  
ATOM    755  CG2 THR A  50      -8.907  15.927   6.716  1.00  0.00           C  
ATOM    756  H   THR A  50      -9.701  14.146   5.531  1.00  0.00           H  
ATOM    757  HA  THR A  50     -11.302  16.167   4.291  1.00  0.00           H  
ATOM    758  HB  THR A  50     -10.967  16.503   6.582  1.00  0.00           H  
ATOM    759  HG1 THR A  50     -10.562  18.418   5.453  1.00  0.00           H  
ATOM    760 HG21 THR A  50      -9.286  15.095   7.293  1.00  0.00           H  
ATOM    761 HG22 THR A  50      -8.191  15.568   5.992  1.00  0.00           H  
ATOM    762 HG23 THR A  50      -8.427  16.634   7.378  1.00  0.00           H  
ATOM    763  N   CYS A  51      -9.479  16.081   2.323  1.00  0.00           N  
ATOM    764  CA  CYS A  51      -8.632  16.528   1.211  1.00  0.00           C  
ATOM    765  C   CYS A  51      -7.208  16.838   1.678  1.00  0.00           C  
ATOM    766  O   CYS A  51      -6.834  18.002   1.831  1.00  0.00           O  
ATOM    767  CB  CYS A  51      -9.238  17.772   0.551  1.00  0.00           C  
ATOM    768  SG  CYS A  51      -9.645  19.005   1.813  1.00  0.00           S  
ATOM    769  H   CYS A  51     -10.187  15.428   2.143  1.00  0.00           H  
ATOM    770  HA  CYS A  51      -8.588  15.739   0.476  1.00  0.00           H  
ATOM    771  HB2 CYS A  51      -8.526  18.192  -0.144  1.00  0.00           H  
ATOM    772  HB3 CYS A  51     -10.136  17.493   0.018  1.00  0.00           H  
ATOM    773  HG  CYS A  51      -8.926  19.026   2.450  1.00  0.00           H  
ATOM    774  N   PRO A  52      -6.415  15.823   1.907  1.00  0.00           N  
ATOM    775  CA  PRO A  52      -5.009  15.990   2.367  1.00  0.00           C  
ATOM    776  C   PRO A  52      -4.084  16.476   1.252  1.00  0.00           C  
ATOM    777  O   PRO A  52      -4.115  15.959   0.134  1.00  0.00           O  
ATOM    778  CB  PRO A  52      -4.588  14.595   2.849  1.00  0.00           C  
ATOM    779  CG  PRO A  52      -5.762  13.685   2.647  1.00  0.00           C  
ATOM    780  CD  PRO A  52      -6.767  14.410   1.754  1.00  0.00           C  
ATOM    781  HA  PRO A  52      -4.974  16.677   3.197  1.00  0.00           H  
ATOM    782  HB2 PRO A  52      -3.744  14.246   2.272  1.00  0.00           H  
ATOM    783  HB3 PRO A  52      -4.329  14.632   3.896  1.00  0.00           H  
ATOM    784  HG2 PRO A  52      -5.438  12.770   2.171  1.00  0.00           H  
ATOM    785  HG3 PRO A  52      -6.221  13.461   3.599  1.00  0.00           H  
ATOM    786  HD2 PRO A  52      -6.653  14.097   0.724  1.00  0.00           H  
ATOM    787  HD3 PRO A  52      -7.774  14.236   2.097  1.00  0.00           H  
ATOM    788  N   SER A  53      -3.258  17.466   1.576  1.00  0.00           N  
ATOM    789  CA  SER A  53      -2.315  18.019   0.611  1.00  0.00           C  
ATOM    790  C   SER A  53      -0.957  17.323   0.732  1.00  0.00           C  
ATOM    791  O   SER A  53      -0.190  17.272  -0.230  1.00  0.00           O  
ATOM    792  CB  SER A  53      -2.156  19.524   0.849  1.00  0.00           C  
ATOM    793  OG  SER A  53      -1.433  20.102  -0.231  1.00  0.00           O  
ATOM    794  H   SER A  53      -3.280  17.830   2.486  1.00  0.00           H  
ATOM    795  HA  SER A  53      -2.700  17.865  -0.388  1.00  0.00           H  
ATOM    796  HB2 SER A  53      -3.127  19.985   0.908  1.00  0.00           H  
ATOM    797  HB3 SER A  53      -1.626  19.688   1.778  1.00  0.00           H  
ATOM    798  HG  SER A  53      -1.126  19.390  -0.797  1.00  0.00           H  
ATOM    799  N   SER A  54      -0.670  16.793   1.922  1.00  0.00           N  
ATOM    800  CA  SER A  54       0.598  16.106   2.168  1.00  0.00           C  
ATOM    801  C   SER A  54       0.542  14.643   1.717  1.00  0.00           C  
ATOM    802  O   SER A  54       1.478  14.148   1.084  1.00  0.00           O  
ATOM    803  CB  SER A  54       0.940  16.164   3.658  1.00  0.00           C  
ATOM    804  OG  SER A  54      -0.223  15.863   4.420  1.00  0.00           O  
ATOM    805  H   SER A  54      -1.321  16.871   2.650  1.00  0.00           H  
ATOM    806  HA  SER A  54       1.379  16.609   1.617  1.00  0.00           H  
ATOM    807  HB2 SER A  54       1.707  15.442   3.883  1.00  0.00           H  
ATOM    808  HB3 SER A  54       1.299  17.154   3.906  1.00  0.00           H  
ATOM    809  HG  SER A  54      -0.913  16.481   4.165  1.00  0.00           H  
ATOM    810  N   THR A  55      -0.550  13.956   2.051  1.00  0.00           N  
ATOM    811  CA  THR A  55      -0.704  12.550   1.676  1.00  0.00           C  
ATOM    812  C   THR A  55      -0.437  12.365   0.186  1.00  0.00           C  
ATOM    813  O   THR A  55       0.071  11.327  -0.240  1.00  0.00           O  
ATOM    814  CB  THR A  55      -2.120  12.066   2.012  1.00  0.00           C  
ATOM    815  OG1 THR A  55      -2.468  12.510   3.315  1.00  0.00           O  
ATOM    816  CG2 THR A  55      -2.175  10.535   1.964  1.00  0.00           C  
ATOM    817  H   THR A  55      -1.261  14.400   2.561  1.00  0.00           H  
ATOM    818  HA  THR A  55       0.007  11.959   2.235  1.00  0.00           H  
ATOM    819  HB  THR A  55      -2.818  12.469   1.294  1.00  0.00           H  
ATOM    820  HG1 THR A  55      -3.228  12.002   3.607  1.00  0.00           H  
ATOM    821 HG21 THR A  55      -1.565  10.174   1.150  1.00  0.00           H  
ATOM    822 HG22 THR A  55      -1.808  10.132   2.896  1.00  0.00           H  
ATOM    823 HG23 THR A  55      -3.197  10.218   1.814  1.00  0.00           H  
ATOM    824  N   ILE A  56      -0.773  13.387  -0.595  1.00  0.00           N  
ATOM    825  CA  ILE A  56      -0.559  13.346  -2.037  1.00  0.00           C  
ATOM    826  C   ILE A  56       0.918  13.101  -2.344  1.00  0.00           C  
ATOM    827  O   ILE A  56       1.254  12.308  -3.225  1.00  0.00           O  
ATOM    828  CB  ILE A  56      -1.018  14.668  -2.666  1.00  0.00           C  
ATOM    829  CG1 ILE A  56      -2.552  14.697  -2.721  1.00  0.00           C  
ATOM    830  CG2 ILE A  56      -0.453  14.792  -4.084  1.00  0.00           C  
ATOM    831  CD1 ILE A  56      -3.030  16.097  -3.116  1.00  0.00           C  
ATOM    832  H   ILE A  56      -1.166  14.189  -0.193  1.00  0.00           H  
ATOM    833  HA  ILE A  56      -1.143  12.539  -2.457  1.00  0.00           H  
ATOM    834  HB  ILE A  56      -0.663  15.493  -2.063  1.00  0.00           H  
ATOM    835 HG12 ILE A  56      -2.898  13.980  -3.451  1.00  0.00           H  
ATOM    836 HG13 ILE A  56      -2.953  14.444  -1.751  1.00  0.00           H  
ATOM    837 HG21 ILE A  56      -0.996  15.556  -4.624  1.00  0.00           H  
ATOM    838 HG22 ILE A  56       0.590  15.064  -4.033  1.00  0.00           H  
ATOM    839 HG23 ILE A  56      -0.555  13.848  -4.597  1.00  0.00           H  
ATOM    840 HD11 ILE A  56      -2.551  16.833  -2.487  1.00  0.00           H  
ATOM    841 HD12 ILE A  56      -2.777  16.286  -4.149  1.00  0.00           H  
ATOM    842 HD13 ILE A  56      -4.101  16.160  -2.991  1.00  0.00           H  
ATOM    843  N   THR A  57       1.791  13.783  -1.607  1.00  0.00           N  
ATOM    844  CA  THR A  57       3.231  13.628  -1.800  1.00  0.00           C  
ATOM    845  C   THR A  57       3.664  12.209  -1.445  1.00  0.00           C  
ATOM    846  O   THR A  57       4.306  11.528  -2.247  1.00  0.00           O  
ATOM    847  CB  THR A  57       3.991  14.633  -0.928  1.00  0.00           C  
ATOM    848  OG1 THR A  57       3.482  15.939  -1.162  1.00  0.00           O  
ATOM    849  CG2 THR A  57       5.482  14.595  -1.275  1.00  0.00           C  
ATOM    850  H   THR A  57       1.463  14.396  -0.916  1.00  0.00           H  
ATOM    851  HA  THR A  57       3.467  13.818  -2.838  1.00  0.00           H  
ATOM    852  HB  THR A  57       3.862  14.377   0.112  1.00  0.00           H  
ATOM    853  HG1 THR A  57       2.625  16.003  -0.736  1.00  0.00           H  
ATOM    854 HG21 THR A  57       6.052  15.014  -0.460  1.00  0.00           H  
ATOM    855 HG22 THR A  57       5.789  13.572  -1.438  1.00  0.00           H  
ATOM    856 HG23 THR A  57       5.658  15.170  -2.172  1.00  0.00           H  
ATOM    857  N   LEU A  58       3.309  11.769  -0.238  1.00  0.00           N  
ATOM    858  CA  LEU A  58       3.670  10.426   0.206  1.00  0.00           C  
ATOM    859  C   LEU A  58       3.132   9.383  -0.770  1.00  0.00           C  
ATOM    860  O   LEU A  58       3.855   8.475  -1.178  1.00  0.00           O  
ATOM    861  CB  LEU A  58       3.112  10.153   1.605  1.00  0.00           C  
ATOM    862  CG  LEU A  58       3.721   8.855   2.150  1.00  0.00           C  
ATOM    863  CD1 LEU A  58       5.054   9.160   2.838  1.00  0.00           C  
ATOM    864  CD2 LEU A  58       2.761   8.215   3.157  1.00  0.00           C  
ATOM    865  H   LEU A  58       2.798  12.355   0.360  1.00  0.00           H  
ATOM    866  HA  LEU A  58       4.747  10.349   0.239  1.00  0.00           H  
ATOM    867  HB2 LEU A  58       3.365  10.976   2.261  1.00  0.00           H  
ATOM    868  HB3 LEU A  58       2.038  10.052   1.554  1.00  0.00           H  
ATOM    869  HG  LEU A  58       3.892   8.170   1.331  1.00  0.00           H  
ATOM    870 HD11 LEU A  58       4.885   9.823   3.673  1.00  0.00           H  
ATOM    871 HD12 LEU A  58       5.494   8.239   3.194  1.00  0.00           H  
ATOM    872 HD13 LEU A  58       5.724   9.630   2.133  1.00  0.00           H  
ATOM    873 HD21 LEU A  58       2.691   8.838   4.035  1.00  0.00           H  
ATOM    874 HD22 LEU A  58       1.784   8.113   2.708  1.00  0.00           H  
ATOM    875 HD23 LEU A  58       3.133   7.239   3.436  1.00  0.00           H  
ATOM    876  N   LYS A  59       1.863   9.528  -1.145  1.00  0.00           N  
ATOM    877  CA  LYS A  59       1.235   8.602  -2.083  1.00  0.00           C  
ATOM    878  C   LYS A  59       2.129   8.407  -3.305  1.00  0.00           C  
ATOM    879  O   LYS A  59       2.456   7.280  -3.678  1.00  0.00           O  
ATOM    880  CB  LYS A  59      -0.128   9.148  -2.521  1.00  0.00           C  
ATOM    881  CG  LYS A  59      -0.947   8.039  -3.194  1.00  0.00           C  
ATOM    882  CD  LYS A  59      -1.933   8.663  -4.191  1.00  0.00           C  
ATOM    883  CE  LYS A  59      -3.155   7.752  -4.352  1.00  0.00           C  
ATOM    884  NZ  LYS A  59      -4.163   8.413  -5.234  1.00  0.00           N  
ATOM    885  H   LYS A  59       1.340  10.277  -0.789  1.00  0.00           H  
ATOM    886  HA  LYS A  59       1.093   7.649  -1.594  1.00  0.00           H  
ATOM    887  HB2 LYS A  59      -0.663   9.512  -1.656  1.00  0.00           H  
ATOM    888  HB3 LYS A  59       0.016   9.959  -3.219  1.00  0.00           H  
ATOM    889  HG2 LYS A  59      -0.284   7.365  -3.716  1.00  0.00           H  
ATOM    890  HG3 LYS A  59      -1.496   7.492  -2.443  1.00  0.00           H  
ATOM    891  HD2 LYS A  59      -2.251   9.629  -3.824  1.00  0.00           H  
ATOM    892  HD3 LYS A  59      -1.449   8.784  -5.147  1.00  0.00           H  
ATOM    893  HE2 LYS A  59      -2.851   6.816  -4.794  1.00  0.00           H  
ATOM    894  HE3 LYS A  59      -3.596   7.564  -3.383  1.00  0.00           H  
ATOM    895  HZ1ALYS A  59      -4.141   7.974  -6.176  0.50  0.00           H  
ATOM    896  HZ1BLYS A  59      -3.942   9.426  -5.316  0.50  0.00           H  
ATOM    897  HZ3 LYS A  59      -5.111   8.298  -4.824  1.00  0.00           H  
ATOM    898  N   ALA A  60       2.525   9.521  -3.915  1.00  0.00           N  
ATOM    899  CA  ALA A  60       3.388   9.484  -5.091  1.00  0.00           C  
ATOM    900  C   ALA A  60       4.734   8.847  -4.751  1.00  0.00           C  
ATOM    901  O   ALA A  60       5.432   8.339  -5.630  1.00  0.00           O  
ATOM    902  CB  ALA A  60       3.606  10.905  -5.618  1.00  0.00           C  
ATOM    903  H   ALA A  60       2.235  10.387  -3.562  1.00  0.00           H  
ATOM    904  HA  ALA A  60       2.908   8.897  -5.858  1.00  0.00           H  
ATOM    905  HB1 ALA A  60       3.812  10.869  -6.678  1.00  0.00           H  
ATOM    906  HB2 ALA A  60       2.716  11.493  -5.444  1.00  0.00           H  
ATOM    907  HB3 ALA A  60       4.441  11.358  -5.104  1.00  0.00           H  
ATOM    908  N   GLY A  61       5.090   8.883  -3.469  1.00  0.00           N  
ATOM    909  CA  GLY A  61       6.352   8.313  -3.015  1.00  0.00           C  
ATOM    910  C   GLY A  61       6.305   6.790  -3.038  1.00  0.00           C  
ATOM    911  O   GLY A  61       7.095   6.148  -3.731  1.00  0.00           O  
ATOM    912  H   GLY A  61       4.490   9.300  -2.816  1.00  0.00           H  
ATOM    913  HA2 GLY A  61       7.148   8.655  -3.662  1.00  0.00           H  
ATOM    914  HA3 GLY A  61       6.548   8.644  -2.007  1.00  0.00           H  
ATOM    915  N   ILE A  62       5.371   6.215  -2.282  1.00  0.00           N  
ATOM    916  CA  ILE A  62       5.238   4.762  -2.234  1.00  0.00           C  
ATOM    917  C   ILE A  62       4.860   4.221  -3.609  1.00  0.00           C  
ATOM    918  O   ILE A  62       5.483   3.284  -4.103  1.00  0.00           O  
ATOM    919  CB  ILE A  62       4.189   4.339  -1.194  1.00  0.00           C  
ATOM    920  CG1 ILE A  62       3.106   5.418  -1.064  1.00  0.00           C  
ATOM    921  CG2 ILE A  62       4.873   4.140   0.161  1.00  0.00           C  
ATOM    922  CD1 ILE A  62       1.906   4.856  -0.299  1.00  0.00           C  
ATOM    923  H   ILE A  62       4.765   6.773  -1.753  1.00  0.00           H  
ATOM    924  HA  ILE A  62       6.192   4.340  -1.951  1.00  0.00           H  
ATOM    925  HB  ILE A  62       3.736   3.409  -1.504  1.00  0.00           H  
ATOM    926 HG12 ILE A  62       3.506   6.266  -0.528  1.00  0.00           H  
ATOM    927 HG13 ILE A  62       2.787   5.729  -2.045  1.00  0.00           H  
ATOM    928 HG21 ILE A  62       5.344   5.063   0.465  1.00  0.00           H  
ATOM    929 HG22 ILE A  62       4.138   3.851   0.897  1.00  0.00           H  
ATOM    930 HG23 ILE A  62       5.620   3.365   0.075  1.00  0.00           H  
ATOM    931 HD11 ILE A  62       1.141   5.615  -0.222  1.00  0.00           H  
ATOM    932 HD12 ILE A  62       1.511   3.999  -0.825  1.00  0.00           H  
ATOM    933 HD13 ILE A  62       2.217   4.558   0.693  1.00  0.00           H  
ATOM    934  N   GLU A  63       3.843   4.824  -4.224  1.00  0.00           N  
ATOM    935  CA  GLU A  63       3.401   4.400  -5.552  1.00  0.00           C  
ATOM    936  C   GLU A  63       4.601   4.199  -6.474  1.00  0.00           C  
ATOM    937  O   GLU A  63       4.836   3.098  -6.969  1.00  0.00           O  
ATOM    938  CB  GLU A  63       2.452   5.444  -6.148  1.00  0.00           C  
ATOM    939  CG  GLU A  63       1.700   4.845  -7.340  1.00  0.00           C  
ATOM    940  CD  GLU A  63       0.784   5.898  -7.956  1.00  0.00           C  
ATOM    941  OE1 GLU A  63       1.278   6.712  -8.718  1.00  0.00           O  
ATOM    942  OE2 GLU A  63      -0.397   5.878  -7.652  1.00  0.00           O  
ATOM    943  H   GLU A  63       3.388   5.573  -3.784  1.00  0.00           H  
ATOM    944  HA  GLU A  63       2.872   3.462  -5.458  1.00  0.00           H  
ATOM    945  HB2 GLU A  63       1.741   5.753  -5.396  1.00  0.00           H  
ATOM    946  HB3 GLU A  63       3.020   6.301  -6.477  1.00  0.00           H  
ATOM    947  HG2 GLU A  63       2.410   4.509  -8.083  1.00  0.00           H  
ATOM    948  HG3 GLU A  63       1.106   4.006  -7.008  1.00  0.00           H  
ATOM    949  N   ARG A  64       5.361   5.272  -6.692  1.00  0.00           N  
ATOM    950  CA  ARG A  64       6.540   5.203  -7.552  1.00  0.00           C  
ATOM    951  C   ARG A  64       7.467   4.073  -7.105  1.00  0.00           C  
ATOM    952  O   ARG A  64       7.947   3.293  -7.928  1.00  0.00           O  
ATOM    953  CB  ARG A  64       7.293   6.536  -7.509  1.00  0.00           C  
ATOM    954  CG  ARG A  64       8.393   6.544  -8.578  1.00  0.00           C  
ATOM    955  CD  ARG A  64       9.202   7.840  -8.474  1.00  0.00           C  
ATOM    956  NE  ARG A  64       8.337   8.994  -8.699  1.00  0.00           N  
ATOM    957  CZ  ARG A  64       8.245   9.561  -9.898  1.00  0.00           C  
ATOM    958  NH1 ARG A  64       9.209  10.323 -10.336  1.00  0.00           N  
ATOM    959  NH2 ARG A  64       7.189   9.358 -10.637  1.00  0.00           N  
ATOM    960  H   ARG A  64       5.126   6.123  -6.265  1.00  0.00           H  
ATOM    961  HA  ARG A  64       6.223   5.015  -8.566  1.00  0.00           H  
ATOM    962  HB2 ARG A  64       6.602   7.345  -7.696  1.00  0.00           H  
ATOM    963  HB3 ARG A  64       7.741   6.664  -6.534  1.00  0.00           H  
ATOM    964  HG2 ARG A  64       9.048   5.699  -8.427  1.00  0.00           H  
ATOM    965  HG3 ARG A  64       7.942   6.481  -9.558  1.00  0.00           H  
ATOM    966  HD2 ARG A  64       9.640   7.912  -7.491  1.00  0.00           H  
ATOM    967  HD3 ARG A  64       9.987   7.830  -9.216  1.00  0.00           H  
ATOM    968  HE  ARG A  64       7.815   9.357  -7.953  1.00  0.00           H  
ATOM    969 HH11 ARG A  64      10.018  10.483  -9.769  1.00  0.00           H  
ATOM    970 HH12 ARG A  64       9.140  10.749 -11.239  1.00  0.00           H  
ATOM    971 HH21 ARG A  64       6.449   8.777 -10.301  1.00  0.00           H  
ATOM    972 HH22 ARG A  64       7.123   9.781 -11.540  1.00  0.00           H  
ATOM    973  N   ALA A  65       7.710   3.990  -5.798  1.00  0.00           N  
ATOM    974  CA  ALA A  65       8.580   2.949  -5.251  1.00  0.00           C  
ATOM    975  C   ALA A  65       8.062   1.563  -5.624  1.00  0.00           C  
ATOM    976  O   ALA A  65       8.769   0.774  -6.251  1.00  0.00           O  
ATOM    977  CB  ALA A  65       8.654   3.074  -3.728  1.00  0.00           C  
ATOM    978  H   ALA A  65       7.298   4.639  -5.190  1.00  0.00           H  
ATOM    979  HA  ALA A  65       9.573   3.075  -5.659  1.00  0.00           H  
ATOM    980  HB1 ALA A  65       9.586   2.654  -3.378  1.00  0.00           H  
ATOM    981  HB2 ALA A  65       8.601   4.115  -3.446  1.00  0.00           H  
ATOM    982  HB3 ALA A  65       7.828   2.538  -3.281  1.00  0.00           H  
ATOM    983  N   LEU A  66       6.823   1.279  -5.233  1.00  0.00           N  
ATOM    984  CA  LEU A  66       6.207  -0.010  -5.528  1.00  0.00           C  
ATOM    985  C   LEU A  66       6.221  -0.266  -7.032  1.00  0.00           C  
ATOM    986  O   LEU A  66       6.639  -1.330  -7.490  1.00  0.00           O  
ATOM    987  CB  LEU A  66       4.760  -0.023  -5.013  1.00  0.00           C  
ATOM    988  CG  LEU A  66       4.717  -0.558  -3.575  1.00  0.00           C  
ATOM    989  CD1 LEU A  66       5.539   0.349  -2.653  1.00  0.00           C  
ATOM    990  CD2 LEU A  66       3.264  -0.592  -3.088  1.00  0.00           C  
ATOM    991  H   LEU A  66       6.311   1.953  -4.738  1.00  0.00           H  
ATOM    992  HA  LEU A  66       6.766  -0.791  -5.032  1.00  0.00           H  
ATOM    993  HB2 LEU A  66       4.364   0.982  -5.035  1.00  0.00           H  
ATOM    994  HB3 LEU A  66       4.159  -0.657  -5.648  1.00  0.00           H  
ATOM    995  HG  LEU A  66       5.128  -1.558  -3.553  1.00  0.00           H  
ATOM    996 HD11 LEU A  66       6.563   0.376  -2.993  1.00  0.00           H  
ATOM    997 HD12 LEU A  66       5.128   1.347  -2.671  1.00  0.00           H  
ATOM    998 HD13 LEU A  66       5.506  -0.036  -1.645  1.00  0.00           H  
ATOM    999 HD21 LEU A  66       3.185  -1.250  -2.236  1.00  0.00           H  
ATOM   1000 HD22 LEU A  66       2.957   0.405  -2.804  1.00  0.00           H  
ATOM   1001 HD23 LEU A  66       2.626  -0.952  -3.881  1.00  0.00           H  
ATOM   1002  N   HIS A  67       5.769   0.727  -7.793  1.00  0.00           N  
ATOM   1003  CA  HIS A  67       5.735   0.619  -9.248  1.00  0.00           C  
ATOM   1004  C   HIS A  67       7.094   0.178  -9.779  1.00  0.00           C  
ATOM   1005  O   HIS A  67       7.178  -0.640 -10.698  1.00  0.00           O  
ATOM   1006  CB  HIS A  67       5.355   1.971  -9.859  1.00  0.00           C  
ATOM   1007  CG  HIS A  67       3.868   2.170  -9.752  1.00  0.00           C  
ATOM   1008  ND1 HIS A  67       3.118   2.683 -10.796  1.00  0.00           N  
ATOM   1009  CD2 HIS A  67       2.978   1.926  -8.735  1.00  0.00           C  
ATOM   1010  CE1 HIS A  67       1.836   2.732 -10.389  1.00  0.00           C  
ATOM   1011  NE2 HIS A  67       1.696   2.282  -9.140  1.00  0.00           N  
ATOM   1012  H   HIS A  67       5.457   1.551  -7.367  1.00  0.00           H  
ATOM   1013  HA  HIS A  67       4.993  -0.113  -9.529  1.00  0.00           H  
ATOM   1014  HB2 HIS A  67       5.866   2.762  -9.331  1.00  0.00           H  
ATOM   1015  HB3 HIS A  67       5.646   1.989 -10.899  1.00  0.00           H  
ATOM   1016  HD1 HIS A  67       3.458   2.961 -11.673  1.00  0.00           H  
ATOM   1017  HD2 HIS A  67       3.233   1.520  -7.767  1.00  0.00           H  
ATOM   1018  HE1 HIS A  67       1.020   3.091 -10.999  1.00  0.00           H  
ATOM   1019  N   GLU A  68       8.154   0.725  -9.190  1.00  0.00           N  
ATOM   1020  CA  GLU A  68       9.512   0.389  -9.603  1.00  0.00           C  
ATOM   1021  C   GLU A  68       9.788  -1.099  -9.397  1.00  0.00           C  
ATOM   1022  O   GLU A  68      10.169  -1.801 -10.334  1.00  0.00           O  
ATOM   1023  CB  GLU A  68      10.525   1.207  -8.792  1.00  0.00           C  
ATOM   1024  CG  GLU A  68      11.873   1.234  -9.525  1.00  0.00           C  
ATOM   1025  CD  GLU A  68      13.017   1.535  -8.553  1.00  0.00           C  
ATOM   1026  OE1 GLU A  68      12.744   1.787  -7.388  1.00  0.00           O  
ATOM   1027  OE2 GLU A  68      14.156   1.510  -8.990  1.00  0.00           O  
ATOM   1028  H   GLU A  68       8.019   1.368  -8.464  1.00  0.00           H  
ATOM   1029  HA  GLU A  68       9.630   0.628 -10.648  1.00  0.00           H  
ATOM   1030  HB2 GLU A  68      10.159   2.217  -8.674  1.00  0.00           H  
ATOM   1031  HB3 GLU A  68      10.653   0.756  -7.820  1.00  0.00           H  
ATOM   1032  HG2 GLU A  68      12.045   0.274  -9.989  1.00  0.00           H  
ATOM   1033  HG3 GLU A  68      11.847   1.997 -10.288  1.00  0.00           H  
ATOM   1034  N   GLU A  69       9.594  -1.574  -8.167  1.00  0.00           N  
ATOM   1035  CA  GLU A  69       9.827  -2.974  -7.853  1.00  0.00           C  
ATOM   1036  C   GLU A  69       8.585  -3.803  -8.165  1.00  0.00           C  
ATOM   1037  O   GLU A  69       8.126  -3.842  -9.308  1.00  0.00           O  
ATOM   1038  CB  GLU A  69      10.204  -3.116  -6.373  1.00  0.00           C  
ATOM   1039  CG  GLU A  69      11.498  -2.349  -6.093  1.00  0.00           C  
ATOM   1040  CD  GLU A  69      11.781  -2.335  -4.594  1.00  0.00           C  
ATOM   1041  OE1 GLU A  69      11.176  -1.530  -3.904  1.00  0.00           O  
ATOM   1042  OE2 GLU A  69      12.593  -3.132  -4.157  1.00  0.00           O  
ATOM   1043  H   GLU A  69       9.287  -0.977  -7.455  1.00  0.00           H  
ATOM   1044  HA  GLU A  69      10.648  -3.335  -8.455  1.00  0.00           H  
ATOM   1045  HB2 GLU A  69       9.408  -2.717  -5.760  1.00  0.00           H  
ATOM   1046  HB3 GLU A  69      10.348  -4.159  -6.135  1.00  0.00           H  
ATOM   1047  HG2 GLU A  69      12.317  -2.827  -6.610  1.00  0.00           H  
ATOM   1048  HG3 GLU A  69      11.397  -1.333  -6.445  1.00  0.00           H  
ATOM   1049  N   VAL A  70       8.053  -4.461  -7.137  1.00  0.00           N  
ATOM   1050  CA  VAL A  70       6.861  -5.300  -7.281  1.00  0.00           C  
ATOM   1051  C   VAL A  70       6.872  -6.024  -8.631  1.00  0.00           C  
ATOM   1052  O   VAL A  70       5.912  -5.933  -9.399  1.00  0.00           O  
ATOM   1053  CB  VAL A  70       5.591  -4.447  -7.139  1.00  0.00           C  
ATOM   1054  CG1 VAL A  70       4.365  -5.355  -6.985  1.00  0.00           C  
ATOM   1055  CG2 VAL A  70       5.707  -3.559  -5.898  1.00  0.00           C  
ATOM   1056  H   VAL A  70       8.472  -4.371  -6.257  1.00  0.00           H  
ATOM   1057  HA  VAL A  70       6.867  -6.042  -6.495  1.00  0.00           H  
ATOM   1058  HB  VAL A  70       5.474  -3.828  -8.017  1.00  0.00           H  
ATOM   1059 HG11 VAL A  70       4.353  -5.778  -5.991  1.00  0.00           H  
ATOM   1060 HG12 VAL A  70       3.466  -4.775  -7.138  1.00  0.00           H  
ATOM   1061 HG13 VAL A  70       4.405  -6.151  -7.712  1.00  0.00           H  
ATOM   1062 HG21 VAL A  70       6.642  -3.022  -5.922  1.00  0.00           H  
ATOM   1063 HG22 VAL A  70       4.888  -2.856  -5.882  1.00  0.00           H  
ATOM   1064 HG23 VAL A  70       5.669  -4.174  -5.011  1.00  0.00           H  
ATOM   1065  N   PRO A  71       7.943  -6.724  -8.935  1.00  0.00           N  
ATOM   1066  CA  PRO A  71       8.092  -7.467 -10.219  1.00  0.00           C  
ATOM   1067  C   PRO A  71       6.811  -8.201 -10.607  1.00  0.00           C  
ATOM   1068  O   PRO A  71       6.519  -9.280 -10.087  1.00  0.00           O  
ATOM   1069  CB  PRO A  71       9.245  -8.454  -9.960  1.00  0.00           C  
ATOM   1070  CG  PRO A  71       9.694  -8.234  -8.545  1.00  0.00           C  
ATOM   1071  CD  PRO A  71       9.128  -6.890  -8.092  1.00  0.00           C  
ATOM   1072  HA  PRO A  71       8.377  -6.786 -11.005  1.00  0.00           H  
ATOM   1073  HB2 PRO A  71       8.899  -9.471 -10.087  1.00  0.00           H  
ATOM   1074  HB3 PRO A  71      10.062  -8.254 -10.637  1.00  0.00           H  
ATOM   1075  HG2 PRO A  71       9.318  -9.027  -7.913  1.00  0.00           H  
ATOM   1076  HG3 PRO A  71      10.772  -8.205  -8.500  1.00  0.00           H  
ATOM   1077  HD2 PRO A  71       8.857  -6.925  -7.046  1.00  0.00           H  
ATOM   1078  HD3 PRO A  71       9.833  -6.097  -8.281  1.00  0.00           H  
ATOM   1079  N   GLY A  72       6.050  -7.598 -11.516  1.00  0.00           N  
ATOM   1080  CA  GLY A  72       4.794  -8.185 -11.967  1.00  0.00           C  
ATOM   1081  C   GLY A  72       3.667  -7.157 -11.920  1.00  0.00           C  
ATOM   1082  O   GLY A  72       2.568  -7.407 -12.417  1.00  0.00           O  
ATOM   1083  H   GLY A  72       6.336  -6.737 -11.884  1.00  0.00           H  
ATOM   1084  HA2 GLY A  72       4.911  -8.539 -12.982  1.00  0.00           H  
ATOM   1085  HA3 GLY A  72       4.537  -9.017 -11.328  1.00  0.00           H  
ATOM   1086  N   VAL A  73       3.947  -5.998 -11.319  1.00  0.00           N  
ATOM   1087  CA  VAL A  73       2.944  -4.939 -11.215  1.00  0.00           C  
ATOM   1088  C   VAL A  73       2.579  -4.413 -12.596  1.00  0.00           C  
ATOM   1089  O   VAL A  73       3.433  -4.291 -13.475  1.00  0.00           O  
ATOM   1090  CB  VAL A  73       3.461  -3.794 -10.327  1.00  0.00           C  
ATOM   1091  CG1 VAL A  73       4.755  -3.216 -10.909  1.00  0.00           C  
ATOM   1092  CG2 VAL A  73       2.402  -2.688 -10.246  1.00  0.00           C  
ATOM   1093  H   VAL A  73       4.839  -5.856 -10.941  1.00  0.00           H  
ATOM   1094  HA  VAL A  73       2.053  -5.349 -10.768  1.00  0.00           H  
ATOM   1095  HB  VAL A  73       3.656  -4.176  -9.337  1.00  0.00           H  
ATOM   1096 HG11 VAL A  73       5.244  -2.607 -10.163  1.00  0.00           H  
ATOM   1097 HG12 VAL A  73       5.413  -4.021 -11.201  1.00  0.00           H  
ATOM   1098 HG13 VAL A  73       4.524  -2.610 -11.773  1.00  0.00           H  
ATOM   1099 HG21 VAL A  73       2.494  -2.036 -11.103  1.00  0.00           H  
ATOM   1100 HG22 VAL A  73       1.418  -3.132 -10.236  1.00  0.00           H  
ATOM   1101 HG23 VAL A  73       2.546  -2.115  -9.341  1.00  0.00           H  
ATOM   1102  N   ILE A  74       1.296  -4.121 -12.775  1.00  0.00           N  
ATOM   1103  CA  ILE A  74       0.798  -3.622 -14.050  1.00  0.00           C  
ATOM   1104  C   ILE A  74       0.003  -2.339 -13.847  1.00  0.00           C  
ATOM   1105  O   ILE A  74       0.241  -1.336 -14.520  1.00  0.00           O  
ATOM   1106  CB  ILE A  74      -0.097  -4.677 -14.713  1.00  0.00           C  
ATOM   1107  CG1 ILE A  74       0.196  -6.065 -14.118  1.00  0.00           C  
ATOM   1108  CG2 ILE A  74       0.179  -4.692 -16.215  1.00  0.00           C  
ATOM   1109  CD1 ILE A  74      -0.413  -7.160 -15.000  1.00  0.00           C  
ATOM   1110  H   ILE A  74       0.667  -4.252 -12.034  1.00  0.00           H  
ATOM   1111  HA  ILE A  74       1.636  -3.416 -14.700  1.00  0.00           H  
ATOM   1112  HB  ILE A  74      -1.134  -4.424 -14.543  1.00  0.00           H  
ATOM   1113 HG12 ILE A  74       1.265  -6.209 -14.057  1.00  0.00           H  
ATOM   1114 HG13 ILE A  74      -0.230  -6.127 -13.129  1.00  0.00           H  
ATOM   1115 HG21 ILE A  74       0.219  -3.676 -16.581  1.00  0.00           H  
ATOM   1116 HG22 ILE A  74       1.125  -5.179 -16.400  1.00  0.00           H  
ATOM   1117 HG23 ILE A  74      -0.609  -5.227 -16.720  1.00  0.00           H  
ATOM   1118 HD11 ILE A  74       0.264  -7.386 -15.812  1.00  0.00           H  
ATOM   1119 HD12 ILE A  74      -0.574  -8.049 -14.409  1.00  0.00           H  
ATOM   1120 HD13 ILE A  74      -1.355  -6.819 -15.402  1.00  0.00           H  
ATOM   1121  N   GLU A  75      -0.942  -2.385 -12.913  1.00  0.00           N  
ATOM   1122  CA  GLU A  75      -1.777  -1.227 -12.621  1.00  0.00           C  
ATOM   1123  C   GLU A  75      -2.497  -1.425 -11.290  1.00  0.00           C  
ATOM   1124  O   GLU A  75      -3.403  -2.253 -11.182  1.00  0.00           O  
ATOM   1125  CB  GLU A  75      -2.802  -1.032 -13.746  1.00  0.00           C  
ATOM   1126  CG  GLU A  75      -3.199   0.443 -13.833  1.00  0.00           C  
ATOM   1127  CD  GLU A  75      -4.562   0.581 -14.508  1.00  0.00           C  
ATOM   1128  OE1 GLU A  75      -4.592   0.693 -15.723  1.00  0.00           O  
ATOM   1129  OE2 GLU A  75      -5.557   0.575 -13.800  1.00  0.00           O  
ATOM   1130  H   GLU A  75      -1.083  -3.217 -12.415  1.00  0.00           H  
ATOM   1131  HA  GLU A  75      -1.153  -0.349 -12.558  1.00  0.00           H  
ATOM   1132  HB2 GLU A  75      -2.367  -1.342 -14.685  1.00  0.00           H  
ATOM   1133  HB3 GLU A  75      -3.680  -1.628 -13.543  1.00  0.00           H  
ATOM   1134  HG2 GLU A  75      -3.247   0.859 -12.837  1.00  0.00           H  
ATOM   1135  HG3 GLU A  75      -2.459   0.978 -14.409  1.00  0.00           H  
ATOM   1136  N   VAL A  76      -2.085  -0.663 -10.278  1.00  0.00           N  
ATOM   1137  CA  VAL A  76      -2.696  -0.767  -8.954  1.00  0.00           C  
ATOM   1138  C   VAL A  76      -3.934   0.121  -8.862  1.00  0.00           C  
ATOM   1139  O   VAL A  76      -4.282   0.816  -9.818  1.00  0.00           O  
ATOM   1140  CB  VAL A  76      -1.688  -0.353  -7.871  1.00  0.00           C  
ATOM   1141  CG1 VAL A  76      -0.489  -1.305  -7.887  1.00  0.00           C  
ATOM   1142  CG2 VAL A  76      -1.200   1.078  -8.132  1.00  0.00           C  
ATOM   1143  H   VAL A  76      -1.356  -0.023 -10.423  1.00  0.00           H  
ATOM   1144  HA  VAL A  76      -2.987  -1.792  -8.782  1.00  0.00           H  
ATOM   1145  HB  VAL A  76      -2.166  -0.400  -6.902  1.00  0.00           H  
ATOM   1146 HG11 VAL A  76      -0.827  -2.313  -7.707  1.00  0.00           H  
ATOM   1147 HG12 VAL A  76      -0.003  -1.255  -8.850  1.00  0.00           H  
ATOM   1148 HG13 VAL A  76       0.209  -1.015  -7.116  1.00  0.00           H  
ATOM   1149 HG21 VAL A  76      -1.065   1.229  -9.193  1.00  0.00           H  
ATOM   1150 HG22 VAL A  76      -1.930   1.780  -7.759  1.00  0.00           H  
ATOM   1151 HG23 VAL A  76      -0.259   1.235  -7.625  1.00  0.00           H  
ATOM   1152  N   GLU A  77      -4.588   0.093  -7.702  1.00  0.00           N  
ATOM   1153  CA  GLU A  77      -5.785   0.902  -7.484  1.00  0.00           C  
ATOM   1154  C   GLU A  77      -5.885   1.309  -6.015  1.00  0.00           C  
ATOM   1155  O   GLU A  77      -6.533   0.635  -5.215  1.00  0.00           O  
ATOM   1156  CB  GLU A  77      -7.040   0.118  -7.892  1.00  0.00           C  
ATOM   1157  CG  GLU A  77      -7.264   0.247  -9.405  1.00  0.00           C  
ATOM   1158  CD  GLU A  77      -8.540  -0.483  -9.832  1.00  0.00           C  
ATOM   1159  OE1 GLU A  77      -9.220  -1.020  -8.970  1.00  0.00           O  
ATOM   1160  OE2 GLU A  77      -8.819  -0.495 -11.019  1.00  0.00           O  
ATOM   1161  H   GLU A  77      -4.257  -0.481  -6.978  1.00  0.00           H  
ATOM   1162  HA  GLU A  77      -5.720   1.795  -8.088  1.00  0.00           H  
ATOM   1163  HB2 GLU A  77      -6.913  -0.925  -7.635  1.00  0.00           H  
ATOM   1164  HB3 GLU A  77      -7.898   0.514  -7.369  1.00  0.00           H  
ATOM   1165  HG2 GLU A  77      -7.349   1.292  -9.664  1.00  0.00           H  
ATOM   1166  HG3 GLU A  77      -6.421  -0.181  -9.927  1.00  0.00           H  
ATOM   1167  N   GLN A  78      -5.236   2.421  -5.671  1.00  0.00           N  
ATOM   1168  CA  GLN A  78      -5.254   2.919  -4.298  1.00  0.00           C  
ATOM   1169  C   GLN A  78      -6.234   4.079  -4.169  1.00  0.00           C  
ATOM   1170  O   GLN A  78      -5.867   5.240  -4.361  1.00  0.00           O  
ATOM   1171  CB  GLN A  78      -3.849   3.378  -3.884  1.00  0.00           C  
ATOM   1172  CG  GLN A  78      -3.823   3.678  -2.379  1.00  0.00           C  
ATOM   1173  CD  GLN A  78      -2.808   4.777  -2.075  1.00  0.00           C  
ATOM   1174  OE1 GLN A  78      -1.626   4.641  -2.392  1.00  0.00           O  
ATOM   1175  NE2 GLN A  78      -3.202   5.864  -1.469  1.00  0.00           N  
ATOM   1176  H   GLN A  78      -4.738   2.917  -6.354  1.00  0.00           H  
ATOM   1177  HA  GLN A  78      -5.567   2.122  -3.640  1.00  0.00           H  
ATOM   1178  HB2 GLN A  78      -3.136   2.596  -4.107  1.00  0.00           H  
ATOM   1179  HB3 GLN A  78      -3.586   4.270  -4.433  1.00  0.00           H  
ATOM   1180  HG2 GLN A  78      -4.803   4.000  -2.060  1.00  0.00           H  
ATOM   1181  HG3 GLN A  78      -3.551   2.784  -1.842  1.00  0.00           H  
ATOM   1182 HE21 GLN A  78      -4.142   5.969  -1.214  1.00  0.00           H  
ATOM   1183 HE22 GLN A  78      -2.557   6.574  -1.266  1.00  0.00           H  
ATOM   1184  N   VAL A  79      -7.484   3.757  -3.844  1.00  0.00           N  
ATOM   1185  CA  VAL A  79      -8.515   4.778  -3.691  1.00  0.00           C  
ATOM   1186  C   VAL A  79      -8.556   5.284  -2.249  1.00  0.00           C  
ATOM   1187  O   VAL A  79      -7.835   4.783  -1.380  1.00  0.00           O  
ATOM   1188  CB  VAL A  79      -9.888   4.213  -4.089  1.00  0.00           C  
ATOM   1189  CG1 VAL A  79      -9.774   3.467  -5.421  1.00  0.00           C  
ATOM   1190  CG2 VAL A  79     -10.393   3.246  -3.011  1.00  0.00           C  
ATOM   1191  H   VAL A  79      -7.716   2.815  -3.703  1.00  0.00           H  
ATOM   1192  HA  VAL A  79      -8.281   5.608  -4.342  1.00  0.00           H  
ATOM   1193  HB  VAL A  79     -10.590   5.028  -4.197  1.00  0.00           H  
ATOM   1194 HG11 VAL A  79     -10.756   3.152  -5.742  1.00  0.00           H  
ATOM   1195 HG12 VAL A  79      -9.346   4.121  -6.166  1.00  0.00           H  
ATOM   1196 HG13 VAL A  79      -9.142   2.599  -5.297  1.00  0.00           H  
ATOM   1197 HG21 VAL A  79     -11.239   2.692  -3.392  1.00  0.00           H  
ATOM   1198 HG22 VAL A  79      -9.604   2.558  -2.745  1.00  0.00           H  
ATOM   1199 HG23 VAL A  79     -10.694   3.805  -2.138  1.00  0.00           H  
ATOM   1200  N   PHE A  80      -9.405   6.279  -2.006  1.00  0.00           N  
ATOM   1201  CA  PHE A  80      -9.546   6.855  -0.672  1.00  0.00           C  
ATOM   1202  C   PHE A  80     -10.895   6.482  -0.078  1.00  0.00           C  
ATOM   1203  O   PHE A  80     -11.934   6.978  -0.514  1.00  0.00           O  
ATOM   1204  CB  PHE A  80      -9.414   8.380  -0.744  1.00  0.00           C  
ATOM   1205  CG  PHE A  80      -8.086   8.741  -1.371  1.00  0.00           C  
ATOM   1206  CD1 PHE A  80      -6.895   8.503  -0.674  1.00  0.00           C  
ATOM   1207  CD2 PHE A  80      -8.047   9.310  -2.651  1.00  0.00           C  
ATOM   1208  CE1 PHE A  80      -5.666   8.834  -1.256  1.00  0.00           C  
ATOM   1209  CE2 PHE A  80      -6.818   9.640  -3.232  1.00  0.00           C  
ATOM   1210  CZ  PHE A  80      -5.627   9.402  -2.535  1.00  0.00           C  
ATOM   1211  H   PHE A  80      -9.949   6.633  -2.740  1.00  0.00           H  
ATOM   1212  HA  PHE A  80      -8.769   6.467  -0.033  1.00  0.00           H  
ATOM   1213  HB2 PHE A  80     -10.218   8.782  -1.342  1.00  0.00           H  
ATOM   1214  HB3 PHE A  80      -9.465   8.793   0.252  1.00  0.00           H  
ATOM   1215  HD1 PHE A  80      -6.925   8.066   0.313  1.00  0.00           H  
ATOM   1216  HD2 PHE A  80      -8.966   9.495  -3.188  1.00  0.00           H  
ATOM   1217  HE1 PHE A  80      -4.747   8.651  -0.718  1.00  0.00           H  
ATOM   1218  HE2 PHE A  80      -6.786  10.078  -4.219  1.00  0.00           H  
ATOM   1219  HZ  PHE A  80      -4.679   9.658  -2.985  1.00  0.00           H  
ATOM   1220  N   LEU A  81     -10.871   5.601   0.918  1.00  0.00           N  
ATOM   1221  CA  LEU A  81     -12.102   5.168   1.562  1.00  0.00           C  
ATOM   1222  C   LEU A  81     -12.440   6.081   2.736  1.00  0.00           C  
ATOM   1223  O   LEU A  81     -11.999   5.855   3.865  1.00  0.00           O  
ATOM   1224  CB  LEU A  81     -11.974   3.722   2.048  1.00  0.00           C  
ATOM   1225  CG  LEU A  81     -13.367   3.175   2.385  1.00  0.00           C  
ATOM   1226  CD1 LEU A  81     -13.969   2.495   1.152  1.00  0.00           C  
ATOM   1227  CD2 LEU A  81     -13.257   2.158   3.522  1.00  0.00           C  
ATOM   1228  H   LEU A  81     -10.012   5.238   1.223  1.00  0.00           H  
ATOM   1229  HA  LEU A  81     -12.906   5.221   0.842  1.00  0.00           H  
ATOM   1230  HB2 LEU A  81     -11.526   3.120   1.269  1.00  0.00           H  
ATOM   1231  HB3 LEU A  81     -11.351   3.689   2.930  1.00  0.00           H  
ATOM   1232  HG  LEU A  81     -14.007   3.989   2.692  1.00  0.00           H  
ATOM   1233 HD11 LEU A  81     -14.073   3.218   0.356  1.00  0.00           H  
ATOM   1234 HD12 LEU A  81     -13.321   1.695   0.828  1.00  0.00           H  
ATOM   1235 HD13 LEU A  81     -14.941   2.093   1.400  1.00  0.00           H  
ATOM   1236 HD21 LEU A  81     -12.478   1.445   3.296  1.00  0.00           H  
ATOM   1237 HD22 LEU A  81     -13.022   2.672   4.442  1.00  0.00           H  
ATOM   1238 HD23 LEU A  81     -14.199   1.640   3.630  1.00  0.00           H  
ATOM   1239  N   GLU A  82     -13.231   7.111   2.455  1.00  0.00           N  
ATOM   1240  CA  GLU A  82     -13.641   8.062   3.485  1.00  0.00           C  
ATOM   1241  C   GLU A  82     -14.646   7.416   4.436  1.00  0.00           C  
ATOM   1242  O   GLU A  82     -15.117   8.048   5.385  1.00  0.00           O  
ATOM   1243  CB  GLU A  82     -14.267   9.297   2.830  1.00  0.00           C  
ATOM   1244  CG  GLU A  82     -15.401   8.862   1.891  1.00  0.00           C  
ATOM   1245  CD  GLU A  82     -16.201  10.078   1.416  1.00  0.00           C  
ATOM   1246  OE1 GLU A  82     -15.703  11.187   1.540  1.00  0.00           O  
ATOM   1247  OE2 GLU A  82     -17.303   9.881   0.930  1.00  0.00           O  
ATOM   1248  H   GLU A  82     -13.546   7.233   1.535  1.00  0.00           H  
ATOM   1249  HA  GLU A  82     -12.773   8.369   4.048  1.00  0.00           H  
ATOM   1250  HB2 GLU A  82     -14.661   9.950   3.595  1.00  0.00           H  
ATOM   1251  HB3 GLU A  82     -13.514   9.821   2.261  1.00  0.00           H  
ATOM   1252  HG2 GLU A  82     -14.980   8.357   1.034  1.00  0.00           H  
ATOM   1253  HG3 GLU A  82     -16.059   8.184   2.415  1.00  0.00           H  
ATOM   1254  N   HIS A  83     -14.964   6.148   4.178  1.00  0.00           N  
ATOM   1255  CA  HIS A  83     -15.904   5.414   5.015  1.00  0.00           C  
ATOM   1256  C   HIS A  83     -15.151   4.664   6.112  1.00  0.00           C  
ATOM   1257  O   HIS A  83     -14.680   3.545   5.901  1.00  0.00           O  
ATOM   1258  CB  HIS A  83     -16.709   4.425   4.160  1.00  0.00           C  
ATOM   1259  CG  HIS A  83     -17.985   4.072   4.872  1.00  0.00           C  
ATOM   1260  ND1 HIS A  83     -18.073   2.999   5.745  1.00  0.00           N  
ATOM   1261  CD2 HIS A  83     -19.230   4.648   4.859  1.00  0.00           C  
ATOM   1262  CE1 HIS A  83     -19.332   2.964   6.218  1.00  0.00           C  
ATOM   1263  NE2 HIS A  83     -20.080   3.947   5.710  1.00  0.00           N  
ATOM   1264  H   HIS A  83     -14.552   5.699   3.411  1.00  0.00           H  
ATOM   1265  HA  HIS A  83     -16.586   6.114   5.475  1.00  0.00           H  
ATOM   1266  HB2 HIS A  83     -16.943   4.878   3.209  1.00  0.00           H  
ATOM   1267  HB3 HIS A  83     -16.127   3.528   3.997  1.00  0.00           H  
ATOM   1268  HD1 HIS A  83     -17.352   2.375   5.971  1.00  0.00           H  
ATOM   1269  HD2 HIS A  83     -19.509   5.513   4.274  1.00  0.00           H  
ATOM   1270  HE1 HIS A  83     -19.692   2.235   6.930  1.00  0.00           H  
ATOM   1271  N   HIS A  84     -15.038   5.297   7.280  1.00  0.00           N  
ATOM   1272  CA  HIS A  84     -14.339   4.694   8.414  1.00  0.00           C  
ATOM   1273  C   HIS A  84     -14.996   3.369   8.800  1.00  0.00           C  
ATOM   1274  O   HIS A  84     -14.827   2.363   8.109  1.00  0.00           O  
ATOM   1275  CB  HIS A  84     -14.352   5.663   9.606  1.00  0.00           C  
ATOM   1276  CG  HIS A  84     -13.656   5.036  10.786  1.00  0.00           C  
ATOM   1277  ND1 HIS A  84     -14.335   4.695  11.946  1.00  0.00           N  
ATOM   1278  CD2 HIS A  84     -12.345   4.688  11.004  1.00  0.00           C  
ATOM   1279  CE1 HIS A  84     -13.439   4.169  12.801  1.00  0.00           C  
ATOM   1280  NE2 HIS A  84     -12.210   4.140  12.276  1.00  0.00           N  
ATOM   1281  H   HIS A  84     -15.432   6.188   7.380  1.00  0.00           H  
ATOM   1282  HA  HIS A  84     -13.314   4.505   8.130  1.00  0.00           H  
ATOM   1283  HB2 HIS A  84     -13.842   6.574   9.331  1.00  0.00           H  
ATOM   1284  HB3 HIS A  84     -15.373   5.889   9.871  1.00  0.00           H  
ATOM   1285  HD1 HIS A  84     -15.293   4.815  12.112  1.00  0.00           H  
ATOM   1286  HD2 HIS A  84     -11.540   4.817  10.295  1.00  0.00           H  
ATOM   1287  HE1 HIS A  84     -13.684   3.814  13.791  1.00  0.00           H  
ATOM   1288  N   HIS A  85     -15.751   3.373   9.901  1.00  0.00           N  
ATOM   1289  CA  HIS A  85     -16.434   2.166  10.361  1.00  0.00           C  
ATOM   1290  C   HIS A  85     -15.435   1.031  10.617  1.00  0.00           C  
ATOM   1291  O   HIS A  85     -14.284   1.091  10.183  1.00  0.00           O  
ATOM   1292  CB  HIS A  85     -17.462   1.731   9.310  1.00  0.00           C  
ATOM   1293  CG  HIS A  85     -18.489   0.835   9.943  1.00  0.00           C  
ATOM   1294  ND1 HIS A  85     -18.513  -0.531   9.716  1.00  0.00           N  
ATOM   1295  CD2 HIS A  85     -19.535   1.093  10.794  1.00  0.00           C  
ATOM   1296  CE1 HIS A  85     -19.543  -1.040  10.415  1.00  0.00           C  
ATOM   1297  NE2 HIS A  85     -20.200  -0.092  11.091  1.00  0.00           N  
ATOM   1298  H   HIS A  85     -15.855   4.204  10.408  1.00  0.00           H  
ATOM   1299  HA  HIS A  85     -16.951   2.390  11.282  1.00  0.00           H  
ATOM   1300  HB2 HIS A  85     -17.952   2.605   8.905  1.00  0.00           H  
ATOM   1301  HB3 HIS A  85     -16.962   1.199   8.515  1.00  0.00           H  
ATOM   1302  HD1 HIS A  85     -17.892  -1.034   9.150  1.00  0.00           H  
ATOM   1303  HD2 HIS A  85     -19.802   2.069  11.175  1.00  0.00           H  
ATOM   1304  HE1 HIS A  85     -19.809  -2.086  10.426  1.00  0.00           H  
ATOM   1305  N   HIS A  86     -15.887  -0.002  11.325  1.00  0.00           N  
ATOM   1306  CA  HIS A  86     -15.034  -1.149  11.633  1.00  0.00           C  
ATOM   1307  C   HIS A  86     -15.760  -2.451  11.305  1.00  0.00           C  
ATOM   1308  O   HIS A  86     -16.990  -2.503  11.312  1.00  0.00           O  
ATOM   1309  CB  HIS A  86     -14.638  -1.142  13.115  1.00  0.00           C  
ATOM   1310  CG  HIS A  86     -15.847  -0.844  13.956  1.00  0.00           C  
ATOM   1311  ND1 HIS A  86     -16.946  -1.687  13.995  1.00  0.00           N  
ATOM   1312  CD2 HIS A  86     -16.149   0.204  14.789  1.00  0.00           C  
ATOM   1313  CE1 HIS A  86     -17.851  -1.136  14.822  1.00  0.00           C  
ATOM   1314  NE2 HIS A  86     -17.415   0.019  15.335  1.00  0.00           N  
ATOM   1315  H   HIS A  86     -16.814   0.005  11.645  1.00  0.00           H  
ATOM   1316  HA  HIS A  86     -14.136  -1.091  11.033  1.00  0.00           H  
ATOM   1317  HB2 HIS A  86     -14.239  -2.109  13.386  1.00  0.00           H  
ATOM   1318  HB3 HIS A  86     -13.887  -0.384  13.283  1.00  0.00           H  
ATOM   1319  HD1 HIS A  86     -17.043  -2.534  13.511  1.00  0.00           H  
ATOM   1320  HD2 HIS A  86     -15.502   1.044  14.990  1.00  0.00           H  
ATOM   1321  HE1 HIS A  86     -18.815  -1.571  15.043  1.00  0.00           H  
ATOM   1322  N   HIS A  87     -14.990  -3.498  11.018  1.00  0.00           N  
ATOM   1323  CA  HIS A  87     -15.567  -4.798  10.688  1.00  0.00           C  
ATOM   1324  C   HIS A  87     -15.817  -5.606  11.958  1.00  0.00           C  
ATOM   1325  O   HIS A  87     -16.904  -6.151  12.157  1.00  0.00           O  
ATOM   1326  CB  HIS A  87     -14.620  -5.565   9.756  1.00  0.00           C  
ATOM   1327  CG  HIS A  87     -15.319  -6.772   9.192  1.00  0.00           C  
ATOM   1328  ND1 HIS A  87     -16.063  -7.635   9.981  1.00  0.00           N  
ATOM   1329  CD2 HIS A  87     -15.392  -7.276   7.916  1.00  0.00           C  
ATOM   1330  CE1 HIS A  87     -16.546  -8.603   9.182  1.00  0.00           C  
ATOM   1331  NE2 HIS A  87     -16.167  -8.432   7.912  1.00  0.00           N  
ATOM   1332  H   HIS A  87     -14.016  -3.395  11.030  1.00  0.00           H  
ATOM   1333  HA  HIS A  87     -16.507  -4.644  10.179  1.00  0.00           H  
ATOM   1334  HB2 HIS A  87     -14.314  -4.919   8.946  1.00  0.00           H  
ATOM   1335  HB3 HIS A  87     -13.749  -5.882  10.311  1.00  0.00           H  
ATOM   1336  HD1 HIS A  87     -16.210  -7.556  10.947  1.00  0.00           H  
ATOM   1337  HD2 HIS A  87     -14.920  -6.841   7.048  1.00  0.00           H  
ATOM   1338  HE1 HIS A  87     -17.166  -9.419   9.525  1.00  0.00           H  
ATOM   1339  N   HIS A  88     -14.802  -5.675  12.814  1.00  0.00           N  
ATOM   1340  CA  HIS A  88     -14.913  -6.412  14.069  1.00  0.00           C  
ATOM   1341  C   HIS A  88     -15.384  -5.475  15.189  1.00  0.00           C  
ATOM   1342  O   HIS A  88     -14.717  -5.397  16.208  1.00  0.00           O  
ATOM   1343  CB  HIS A  88     -13.552  -7.038  14.414  1.00  0.00           C  
ATOM   1344  CG  HIS A  88     -13.680  -7.931  15.621  1.00  0.00           C  
ATOM   1345  ND1 HIS A  88     -12.591  -8.252  16.415  1.00  0.00           N  
ATOM   1346  CD2 HIS A  88     -14.756  -8.572  16.186  1.00  0.00           C  
ATOM   1347  CE1 HIS A  88     -13.029  -9.051  17.404  1.00  0.00           C  
ATOM   1348  NE2 HIS A  88     -14.343  -9.279  17.312  1.00  0.00           N  
ATOM   1349  OXT HIS A  88     -16.412  -4.844  15.003  1.00  0.00           O  
ATOM   1350  H   HIS A  88     -13.964  -5.216  12.601  1.00  0.00           H  
ATOM   1351  HA  HIS A  88     -15.639  -7.202  13.947  1.00  0.00           H  
ATOM   1352  HB2 HIS A  88     -13.206  -7.622  13.573  1.00  0.00           H  
ATOM   1353  HB3 HIS A  88     -12.838  -6.254  14.621  1.00  0.00           H  
ATOM   1354  HD1 HIS A  88     -11.668  -7.950  16.282  1.00  0.00           H  
ATOM   1355  HD2 HIS A  88     -15.769  -8.532  15.815  1.00  0.00           H  
ATOM   1356  HE1 HIS A  88     -12.397  -9.459  18.179  1.00  0.00           H  
TER    1357      HIS A  88                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1      15.139 -18.503  -0.719  1.00  0.00           N  
ATOM      2  CA  MET A   1      14.347 -19.640  -1.266  1.00  0.00           C  
ATOM      3  C   MET A   1      12.967 -19.665  -0.604  1.00  0.00           C  
ATOM      4  O   MET A   1      12.680 -20.533   0.222  1.00  0.00           O  
ATOM      5  CB  MET A   1      15.090 -20.953  -0.990  1.00  0.00           C  
ATOM      6  CG  MET A   1      14.530 -22.063  -1.885  1.00  0.00           C  
ATOM      7  SD  MET A   1      14.613 -23.645  -1.010  1.00  0.00           S  
ATOM      8  CE  MET A   1      15.979 -24.359  -1.960  1.00  0.00           C  
ATOM      9  H1  MET A   1      14.634 -18.086   0.088  1.00  0.00           H  
ATOM     10  H2  MET A   1      15.266 -17.783  -1.459  1.00  0.00           H  
ATOM     11  H3  MET A   1      16.068 -18.847  -0.406  1.00  0.00           H  
ATOM     12  HA  MET A   1      14.229 -19.513  -2.333  1.00  0.00           H  
ATOM     13  HB2 MET A   1      16.143 -20.820  -1.198  1.00  0.00           H  
ATOM     14  HB3 MET A   1      14.962 -21.230   0.045  1.00  0.00           H  
ATOM     15  HG2 MET A   1      13.501 -21.844  -2.132  1.00  0.00           H  
ATOM     16  HG3 MET A   1      15.113 -22.121  -2.793  1.00  0.00           H  
ATOM     17  HE1 MET A   1      15.746 -24.313  -3.014  1.00  0.00           H  
ATOM     18  HE2 MET A   1      16.122 -25.388  -1.669  1.00  0.00           H  
ATOM     19  HE3 MET A   1      16.883 -23.801  -1.760  1.00  0.00           H  
ATOM     20  N   PRO A   2      12.112 -18.736  -0.954  1.00  0.00           N  
ATOM     21  CA  PRO A   2      10.735 -18.653  -0.390  1.00  0.00           C  
ATOM     22  C   PRO A   2       9.825 -19.729  -0.975  1.00  0.00           C  
ATOM     23  O   PRO A   2       9.813 -19.953  -2.186  1.00  0.00           O  
ATOM     24  CB  PRO A   2      10.242 -17.250  -0.774  1.00  0.00           C  
ATOM     25  CG  PRO A   2      11.350 -16.587  -1.536  1.00  0.00           C  
ATOM     26  CD  PRO A   2      12.358 -17.667  -1.924  1.00  0.00           C  
ATOM     27  HA  PRO A   2      10.769 -18.739   0.686  1.00  0.00           H  
ATOM     28  HB2 PRO A   2       9.359 -17.325  -1.393  1.00  0.00           H  
ATOM     29  HB3 PRO A   2      10.021 -16.681   0.117  1.00  0.00           H  
ATOM     30  HG2 PRO A   2      10.953 -16.116  -2.425  1.00  0.00           H  
ATOM     31  HG3 PRO A   2      11.832 -15.849  -0.914  1.00  0.00           H  
ATOM     32  HD2 PRO A   2      12.176 -18.012  -2.933  1.00  0.00           H  
ATOM     33  HD3 PRO A   2      13.365 -17.295  -1.823  1.00  0.00           H  
ATOM     34  N   THR A   3       9.071 -20.399  -0.106  1.00  0.00           N  
ATOM     35  CA  THR A   3       8.169 -21.461  -0.543  1.00  0.00           C  
ATOM     36  C   THR A   3       6.895 -20.883  -1.160  1.00  0.00           C  
ATOM     37  O   THR A   3       6.595 -19.699  -1.002  1.00  0.00           O  
ATOM     38  CB  THR A   3       7.813 -22.364   0.643  1.00  0.00           C  
ATOM     39  OG1 THR A   3       9.007 -22.783   1.288  1.00  0.00           O  
ATOM     40  CG2 THR A   3       7.044 -23.592   0.146  1.00  0.00           C  
ATOM     41  H   THR A   3       9.128 -20.181   0.848  1.00  0.00           H  
ATOM     42  HA  THR A   3       8.673 -22.056  -1.290  1.00  0.00           H  
ATOM     43  HB  THR A   3       7.200 -21.818   1.342  1.00  0.00           H  
ATOM     44  HG1 THR A   3       9.249 -22.111   1.931  1.00  0.00           H  
ATOM     45 HG21 THR A   3       7.377 -23.848  -0.849  1.00  0.00           H  
ATOM     46 HG22 THR A   3       7.226 -24.424   0.811  1.00  0.00           H  
ATOM     47 HG23 THR A   3       5.988 -23.370   0.127  1.00  0.00           H  
ATOM     48  N   GLU A   4       6.155 -21.736  -1.869  1.00  0.00           N  
ATOM     49  CA  GLU A   4       4.912 -21.326  -2.520  1.00  0.00           C  
ATOM     50  C   GLU A   4       3.711 -21.590  -1.617  1.00  0.00           C  
ATOM     51  O   GLU A   4       2.613 -21.871  -2.098  1.00  0.00           O  
ATOM     52  CB  GLU A   4       4.740 -22.096  -3.833  1.00  0.00           C  
ATOM     53  CG  GLU A   4       5.973 -21.886  -4.720  1.00  0.00           C  
ATOM     54  CD  GLU A   4       5.939 -22.825  -5.929  1.00  0.00           C  
ATOM     55  OE1 GLU A   4       5.127 -23.739  -5.934  1.00  0.00           O  
ATOM     56  OE2 GLU A   4       6.728 -22.615  -6.834  1.00  0.00           O  
ATOM     57  H   GLU A   4       6.455 -22.664  -1.959  1.00  0.00           H  
ATOM     58  HA  GLU A   4       4.956 -20.267  -2.740  1.00  0.00           H  
ATOM     59  HB2 GLU A   4       4.625 -23.150  -3.617  1.00  0.00           H  
ATOM     60  HB3 GLU A   4       3.863 -21.738  -4.349  1.00  0.00           H  
ATOM     61  HG2 GLU A   4       5.990 -20.863  -5.066  1.00  0.00           H  
ATOM     62  HG3 GLU A   4       6.864 -22.083  -4.143  1.00  0.00           H  
ATOM     63  N   ASN A   5       3.921 -21.478  -0.310  1.00  0.00           N  
ATOM     64  CA  ASN A   5       2.837 -21.689   0.642  1.00  0.00           C  
ATOM     65  C   ASN A   5       2.304 -20.338   1.107  1.00  0.00           C  
ATOM     66  O   ASN A   5       1.102 -20.085   1.034  1.00  0.00           O  
ATOM     67  CB  ASN A   5       3.316 -22.520   1.839  1.00  0.00           C  
ATOM     68  CG  ASN A   5       2.438 -23.759   1.991  1.00  0.00           C  
ATOM     69  OD1 ASN A   5       1.235 -23.644   2.231  1.00  0.00           O  
ATOM     70  ND2 ASN A   5       2.968 -24.945   1.862  1.00  0.00           N  
ATOM     71  H   ASN A   5       4.812 -21.239   0.018  1.00  0.00           H  
ATOM     72  HA  ASN A   5       2.038 -22.223   0.146  1.00  0.00           H  
ATOM     73  HB2 ASN A   5       4.341 -22.824   1.677  1.00  0.00           H  
ATOM     74  HB3 ASN A   5       3.256 -21.926   2.740  1.00  0.00           H  
ATOM     75 HD21 ASN A   5       3.923 -25.037   1.671  1.00  0.00           H  
ATOM     76 HD22 ASN A   5       2.408 -25.744   1.953  1.00  0.00           H  
ATOM     77  N   PRO A   6       3.169 -19.458   1.551  1.00  0.00           N  
ATOM     78  CA  PRO A   6       2.773 -18.099   1.995  1.00  0.00           C  
ATOM     79  C   PRO A   6       2.611 -17.178   0.787  1.00  0.00           C  
ATOM     80  O   PRO A   6       3.593 -16.662   0.254  1.00  0.00           O  
ATOM     81  CB  PRO A   6       3.942 -17.638   2.885  1.00  0.00           C  
ATOM     82  CG  PRO A   6       4.943 -18.757   2.887  1.00  0.00           C  
ATOM     83  CD  PRO A   6       4.613 -19.645   1.690  1.00  0.00           C  
ATOM     84  HA  PRO A   6       1.862 -18.137   2.570  1.00  0.00           H  
ATOM     85  HB2 PRO A   6       4.387 -16.739   2.482  1.00  0.00           H  
ATOM     86  HB3 PRO A   6       3.593 -17.459   3.891  1.00  0.00           H  
ATOM     87  HG2 PRO A   6       5.944 -18.356   2.793  1.00  0.00           H  
ATOM     88  HG3 PRO A   6       4.858 -19.330   3.798  1.00  0.00           H  
ATOM     89  HD2 PRO A   6       5.135 -19.301   0.807  1.00  0.00           H  
ATOM     90  HD3 PRO A   6       4.845 -20.676   1.902  1.00  0.00           H  
ATOM     91  N   THR A   7       1.372 -16.996   0.341  1.00  0.00           N  
ATOM     92  CA  THR A   7       1.110 -16.158  -0.826  1.00  0.00           C  
ATOM     93  C   THR A   7       1.331 -14.682  -0.500  1.00  0.00           C  
ATOM     94  O   THR A   7       1.633 -14.325   0.640  1.00  0.00           O  
ATOM     95  CB  THR A   7      -0.329 -16.371  -1.310  1.00  0.00           C  
ATOM     96  OG1 THR A   7      -1.230 -16.092  -0.248  1.00  0.00           O  
ATOM     97  CG2 THR A   7      -0.510 -17.821  -1.768  1.00  0.00           C  
ATOM     98  H   THR A   7       0.626 -17.446   0.791  1.00  0.00           H  
ATOM     99  HA  THR A   7       1.789 -16.449  -1.616  1.00  0.00           H  
ATOM    100  HB  THR A   7      -0.531 -15.709  -2.139  1.00  0.00           H  
ATOM    101  HG1 THR A   7      -2.093 -15.922  -0.630  1.00  0.00           H  
ATOM    102 HG21 THR A   7      -1.547 -17.992  -2.020  1.00  0.00           H  
ATOM    103 HG22 THR A   7       0.106 -18.004  -2.637  1.00  0.00           H  
ATOM    104 HG23 THR A   7      -0.217 -18.492  -0.973  1.00  0.00           H  
ATOM    105  N   MET A   8       1.183 -13.832  -1.517  1.00  0.00           N  
ATOM    106  CA  MET A   8       1.370 -12.391  -1.352  1.00  0.00           C  
ATOM    107  C   MET A   8       0.546 -11.855  -0.187  1.00  0.00           C  
ATOM    108  O   MET A   8       1.081 -11.193   0.701  1.00  0.00           O  
ATOM    109  CB  MET A   8       0.962 -11.660  -2.634  1.00  0.00           C  
ATOM    110  CG  MET A   8       1.960 -11.978  -3.751  1.00  0.00           C  
ATOM    111  SD  MET A   8       1.083 -12.090  -5.333  1.00  0.00           S  
ATOM    112  CE  MET A   8       0.532 -10.367  -5.427  1.00  0.00           C  
ATOM    113  H   MET A   8       0.944 -14.183  -2.400  1.00  0.00           H  
ATOM    114  HA  MET A   8       2.415 -12.196  -1.159  1.00  0.00           H  
ATOM    115  HB2 MET A   8      -0.026 -11.982  -2.932  1.00  0.00           H  
ATOM    116  HB3 MET A   8       0.954 -10.595  -2.454  1.00  0.00           H  
ATOM    117  HG2 MET A   8       2.703 -11.195  -3.805  1.00  0.00           H  
ATOM    118  HG3 MET A   8       2.447 -12.920  -3.543  1.00  0.00           H  
ATOM    119  HE1 MET A   8      -0.083 -10.237  -6.308  1.00  0.00           H  
ATOM    120  HE2 MET A   8       1.387  -9.715  -5.491  1.00  0.00           H  
ATOM    121  HE3 MET A   8      -0.039 -10.123  -4.543  1.00  0.00           H  
ATOM    122  N   PHE A   9      -0.756 -12.139  -0.204  1.00  0.00           N  
ATOM    123  CA  PHE A   9      -1.658 -11.677   0.851  1.00  0.00           C  
ATOM    124  C   PHE A   9      -0.957 -11.701   2.207  1.00  0.00           C  
ATOM    125  O   PHE A   9      -1.000 -10.725   2.953  1.00  0.00           O  
ATOM    126  CB  PHE A   9      -2.904 -12.569   0.895  1.00  0.00           C  
ATOM    127  CG  PHE A   9      -3.977 -11.918   1.740  1.00  0.00           C  
ATOM    128  CD1 PHE A   9      -3.941 -12.033   3.137  1.00  0.00           C  
ATOM    129  CD2 PHE A   9      -5.014 -11.204   1.124  1.00  0.00           C  
ATOM    130  CE1 PHE A   9      -4.939 -11.434   3.916  1.00  0.00           C  
ATOM    131  CE2 PHE A   9      -6.011 -10.605   1.903  1.00  0.00           C  
ATOM    132  CZ  PHE A   9      -5.973 -10.720   3.299  1.00  0.00           C  
ATOM    133  H   PHE A   9      -1.120 -12.666  -0.946  1.00  0.00           H  
ATOM    134  HA  PHE A   9      -1.961 -10.663   0.633  1.00  0.00           H  
ATOM    135  HB2 PHE A   9      -3.276 -12.713  -0.109  1.00  0.00           H  
ATOM    136  HB3 PHE A   9      -2.643 -13.527   1.322  1.00  0.00           H  
ATOM    137  HD1 PHE A   9      -3.142 -12.583   3.612  1.00  0.00           H  
ATOM    138  HD2 PHE A   9      -5.042 -11.115   0.047  1.00  0.00           H  
ATOM    139  HE1 PHE A   9      -4.910 -11.522   4.991  1.00  0.00           H  
ATOM    140  HE2 PHE A   9      -6.809 -10.053   1.428  1.00  0.00           H  
ATOM    141  HZ  PHE A   9      -6.744 -10.258   3.900  1.00  0.00           H  
ATOM    142  N   ASP A  10      -0.302 -12.817   2.508  1.00  0.00           N  
ATOM    143  CA  ASP A  10       0.420 -12.959   3.769  1.00  0.00           C  
ATOM    144  C   ASP A  10       1.476 -11.863   3.907  1.00  0.00           C  
ATOM    145  O   ASP A  10       1.533 -11.161   4.916  1.00  0.00           O  
ATOM    146  CB  ASP A  10       1.100 -14.330   3.830  1.00  0.00           C  
ATOM    147  CG  ASP A  10       0.067 -15.437   3.635  1.00  0.00           C  
ATOM    148  OD1 ASP A  10      -0.250 -15.731   2.494  1.00  0.00           O  
ATOM    149  OD2 ASP A  10      -0.391 -15.976   4.630  1.00  0.00           O  
ATOM    150  H   ASP A  10      -0.295 -13.554   1.866  1.00  0.00           H  
ATOM    151  HA  ASP A  10      -0.280 -12.879   4.587  1.00  0.00           H  
ATOM    152  HB2 ASP A  10       1.844 -14.393   3.051  1.00  0.00           H  
ATOM    153  HB3 ASP A  10       1.577 -14.453   4.792  1.00  0.00           H  
ATOM    154  N   GLN A  11       2.310 -11.735   2.880  1.00  0.00           N  
ATOM    155  CA  GLN A  11       3.380 -10.738   2.868  1.00  0.00           C  
ATOM    156  C   GLN A  11       2.836  -9.326   2.977  1.00  0.00           C  
ATOM    157  O   GLN A  11       3.044  -8.655   3.981  1.00  0.00           O  
ATOM    158  CB  GLN A  11       4.177 -10.859   1.570  1.00  0.00           C  
ATOM    159  CG  GLN A  11       5.664 -11.042   1.887  1.00  0.00           C  
ATOM    160  CD  GLN A  11       6.448 -11.259   0.595  1.00  0.00           C  
ATOM    161  OE1 GLN A  11       7.469 -11.945   0.596  1.00  0.00           O  
ATOM    162  NE2 GLN A  11       6.026 -10.713  -0.513  1.00  0.00           N  
ATOM    163  H   GLN A  11       2.208 -12.330   2.108  1.00  0.00           H  
ATOM    164  HA  GLN A  11       4.036 -10.917   3.703  1.00  0.00           H  
ATOM    165  HB2 GLN A  11       3.817 -11.707   1.008  1.00  0.00           H  
ATOM    166  HB3 GLN A  11       4.048  -9.963   0.983  1.00  0.00           H  
ATOM    167  HG2 GLN A  11       6.035 -10.156   2.386  1.00  0.00           H  
ATOM    168  HG3 GLN A  11       5.792 -11.899   2.531  1.00  0.00           H  
ATOM    169 HE21 GLN A  11       5.212 -10.166  -0.511  1.00  0.00           H  
ATOM    170 HE22 GLN A  11       6.524 -10.847  -1.347  1.00  0.00           H  
ATOM    171  N   VAL A  12       2.160  -8.875   1.929  1.00  0.00           N  
ATOM    172  CA  VAL A  12       1.614  -7.526   1.910  1.00  0.00           C  
ATOM    173  C   VAL A  12       0.902  -7.237   3.216  1.00  0.00           C  
ATOM    174  O   VAL A  12       1.193  -6.245   3.882  1.00  0.00           O  
ATOM    175  CB  VAL A  12       0.654  -7.370   0.724  1.00  0.00           C  
ATOM    176  CG1 VAL A  12       1.206  -8.158  -0.451  1.00  0.00           C  
ATOM    177  CG2 VAL A  12      -0.734  -7.919   1.062  1.00  0.00           C  
ATOM    178  H   VAL A  12       2.040  -9.453   1.149  1.00  0.00           H  
ATOM    179  HA  VAL A  12       2.426  -6.825   1.794  1.00  0.00           H  
ATOM    180  HB  VAL A  12       0.579  -6.328   0.455  1.00  0.00           H  
ATOM    181 HG11 VAL A  12       1.018  -9.207  -0.290  1.00  0.00           H  
ATOM    182 HG12 VAL A  12       0.717  -7.838  -1.354  1.00  0.00           H  
ATOM    183 HG13 VAL A  12       2.268  -7.988  -0.526  1.00  0.00           H  
ATOM    184 HG21 VAL A  12      -1.193  -7.304   1.820  1.00  0.00           H  
ATOM    185 HG22 VAL A  12      -1.347  -7.909   0.173  1.00  0.00           H  
ATOM    186 HG23 VAL A  12      -0.642  -8.933   1.421  1.00  0.00           H  
ATOM    187  N   ALA A  13      -0.013  -8.120   3.590  1.00  0.00           N  
ATOM    188  CA  ALA A  13      -0.735  -7.947   4.830  1.00  0.00           C  
ATOM    189  C   ALA A  13       0.252  -7.715   5.966  1.00  0.00           C  
ATOM    190  O   ALA A  13       0.113  -6.776   6.749  1.00  0.00           O  
ATOM    191  CB  ALA A  13      -1.589  -9.181   5.126  1.00  0.00           C  
ATOM    192  H   ALA A  13      -0.192  -8.902   3.032  1.00  0.00           H  
ATOM    193  HA  ALA A  13      -1.376  -7.088   4.730  1.00  0.00           H  
ATOM    194  HB1 ALA A  13      -0.952 -10.049   5.208  1.00  0.00           H  
ATOM    195  HB2 ALA A  13      -2.122  -9.037   6.054  1.00  0.00           H  
ATOM    196  HB3 ALA A  13      -2.296  -9.330   4.323  1.00  0.00           H  
ATOM    197  N   GLU A  14       1.260  -8.586   6.034  1.00  0.00           N  
ATOM    198  CA  GLU A  14       2.293  -8.491   7.067  1.00  0.00           C  
ATOM    199  C   GLU A  14       3.089  -7.198   6.932  1.00  0.00           C  
ATOM    200  O   GLU A  14       3.233  -6.440   7.892  1.00  0.00           O  
ATOM    201  CB  GLU A  14       3.247  -9.687   6.963  1.00  0.00           C  
ATOM    202  CG  GLU A  14       4.299  -9.617   8.080  1.00  0.00           C  
ATOM    203  CD  GLU A  14       5.424  -8.653   7.699  1.00  0.00           C  
ATOM    204  OE1 GLU A  14       5.927  -8.764   6.592  1.00  0.00           O  
ATOM    205  OE2 GLU A  14       5.768  -7.820   8.521  1.00  0.00           O  
ATOM    206  H   GLU A  14       1.317  -9.306   5.362  1.00  0.00           H  
ATOM    207  HA  GLU A  14       1.817  -8.512   8.037  1.00  0.00           H  
ATOM    208  HB2 GLU A  14       2.685 -10.603   7.058  1.00  0.00           H  
ATOM    209  HB3 GLU A  14       3.744  -9.669   6.004  1.00  0.00           H  
ATOM    210  HG2 GLU A  14       3.829  -9.277   8.991  1.00  0.00           H  
ATOM    211  HG3 GLU A  14       4.715 -10.601   8.240  1.00  0.00           H  
ATOM    212  N   VAL A  15       3.627  -6.974   5.737  1.00  0.00           N  
ATOM    213  CA  VAL A  15       4.441  -5.793   5.471  1.00  0.00           C  
ATOM    214  C   VAL A  15       3.671  -4.509   5.778  1.00  0.00           C  
ATOM    215  O   VAL A  15       4.142  -3.668   6.542  1.00  0.00           O  
ATOM    216  CB  VAL A  15       4.890  -5.791   4.003  1.00  0.00           C  
ATOM    217  CG1 VAL A  15       5.738  -4.551   3.733  1.00  0.00           C  
ATOM    218  CG2 VAL A  15       5.725  -7.043   3.708  1.00  0.00           C  
ATOM    219  H   VAL A  15       3.487  -7.631   5.019  1.00  0.00           H  
ATOM    220  HA  VAL A  15       5.318  -5.829   6.099  1.00  0.00           H  
ATOM    221  HB  VAL A  15       4.021  -5.778   3.361  1.00  0.00           H  
ATOM    222 HG11 VAL A  15       5.092  -3.697   3.600  1.00  0.00           H  
ATOM    223 HG12 VAL A  15       6.398  -4.380   4.570  1.00  0.00           H  
ATOM    224 HG13 VAL A  15       6.323  -4.706   2.839  1.00  0.00           H  
ATOM    225 HG21 VAL A  15       5.084  -7.824   3.332  1.00  0.00           H  
ATOM    226 HG22 VAL A  15       6.475  -6.810   2.966  1.00  0.00           H  
ATOM    227 HG23 VAL A  15       6.210  -7.376   4.613  1.00  0.00           H  
ATOM    228  N   ILE A  16       2.492  -4.361   5.179  1.00  0.00           N  
ATOM    229  CA  ILE A  16       1.673  -3.169   5.396  1.00  0.00           C  
ATOM    230  C   ILE A  16       1.481  -2.913   6.890  1.00  0.00           C  
ATOM    231  O   ILE A  16       1.800  -1.833   7.390  1.00  0.00           O  
ATOM    232  CB  ILE A  16       0.303  -3.341   4.732  1.00  0.00           C  
ATOM    233  CG1 ILE A  16       0.478  -3.511   3.217  1.00  0.00           C  
ATOM    234  CG2 ILE A  16      -0.562  -2.107   5.007  1.00  0.00           C  
ATOM    235  CD1 ILE A  16      -0.733  -4.252   2.643  1.00  0.00           C  
ATOM    236  H   ILE A  16       2.168  -5.065   4.576  1.00  0.00           H  
ATOM    237  HA  ILE A  16       2.170  -2.317   4.956  1.00  0.00           H  
ATOM    238  HB  ILE A  16      -0.182  -4.216   5.139  1.00  0.00           H  
ATOM    239 HG12 ILE A  16       0.559  -2.537   2.754  1.00  0.00           H  
ATOM    240 HG13 ILE A  16       1.373  -4.081   3.017  1.00  0.00           H  
ATOM    241 HG21 ILE A  16      -0.019  -1.215   4.732  1.00  0.00           H  
ATOM    242 HG22 ILE A  16      -1.470  -2.168   4.425  1.00  0.00           H  
ATOM    243 HG23 ILE A  16      -0.812  -2.068   6.058  1.00  0.00           H  
ATOM    244 HD11 ILE A  16      -0.801  -4.061   1.583  1.00  0.00           H  
ATOM    245 HD12 ILE A  16      -0.620  -5.312   2.809  1.00  0.00           H  
ATOM    246 HD13 ILE A  16      -1.631  -3.904   3.132  1.00  0.00           H  
ATOM    247  N   GLU A  17       0.957  -3.917   7.591  1.00  0.00           N  
ATOM    248  CA  GLU A  17       0.717  -3.808   9.029  1.00  0.00           C  
ATOM    249  C   GLU A  17       1.967  -3.312   9.753  1.00  0.00           C  
ATOM    250  O   GLU A  17       1.876  -2.606  10.758  1.00  0.00           O  
ATOM    251  CB  GLU A  17       0.314  -5.176   9.590  1.00  0.00           C  
ATOM    252  CG  GLU A  17      -1.170  -5.441   9.308  1.00  0.00           C  
ATOM    253  CD  GLU A  17      -1.427  -6.944   9.192  1.00  0.00           C  
ATOM    254  OE1 GLU A  17      -0.955  -7.675  10.049  1.00  0.00           O  
ATOM    255  OE2 GLU A  17      -2.091  -7.341   8.249  1.00  0.00           O  
ATOM    256  H   GLU A  17       0.724  -4.750   7.131  1.00  0.00           H  
ATOM    257  HA  GLU A  17      -0.088  -3.108   9.200  1.00  0.00           H  
ATOM    258  HB2 GLU A  17       0.913  -5.945   9.123  1.00  0.00           H  
ATOM    259  HB3 GLU A  17       0.482  -5.190  10.657  1.00  0.00           H  
ATOM    260  HG2 GLU A  17      -1.764  -5.040  10.115  1.00  0.00           H  
ATOM    261  HG3 GLU A  17      -1.452  -4.959   8.383  1.00  0.00           H  
ATOM    262  N   ARG A  18       3.131  -3.696   9.239  1.00  0.00           N  
ATOM    263  CA  ARG A  18       4.399  -3.298   9.841  1.00  0.00           C  
ATOM    264  C   ARG A  18       4.618  -1.786   9.728  1.00  0.00           C  
ATOM    265  O   ARG A  18       4.828  -1.107  10.734  1.00  0.00           O  
ATOM    266  CB  ARG A  18       5.553  -4.041   9.159  1.00  0.00           C  
ATOM    267  CG  ARG A  18       6.816  -3.920  10.015  1.00  0.00           C  
ATOM    268  CD  ARG A  18       7.987  -4.618   9.316  1.00  0.00           C  
ATOM    269  NE  ARG A  18       9.256  -4.215   9.921  1.00  0.00           N  
ATOM    270  CZ  ARG A  18       9.502  -4.390  11.220  1.00  0.00           C  
ATOM    271  NH1 ARG A  18       8.727  -5.148  11.948  1.00  0.00           N  
ATOM    272  NH2 ARG A  18      10.529  -3.800  11.767  1.00  0.00           N  
ATOM    273  H   ARG A  18       3.138  -4.267   8.440  1.00  0.00           H  
ATOM    274  HA  ARG A  18       4.385  -3.569  10.886  1.00  0.00           H  
ATOM    275  HB2 ARG A  18       5.291  -5.084   9.050  1.00  0.00           H  
ATOM    276  HB3 ARG A  18       5.735  -3.612   8.187  1.00  0.00           H  
ATOM    277  HG2 ARG A  18       7.054  -2.875  10.158  1.00  0.00           H  
ATOM    278  HG3 ARG A  18       6.646  -4.383  10.974  1.00  0.00           H  
ATOM    279  HD2 ARG A  18       7.872  -5.687   9.406  1.00  0.00           H  
ATOM    280  HD3 ARG A  18       7.986  -4.348   8.269  1.00  0.00           H  
ATOM    281  HE  ARG A  18       9.943  -3.802   9.356  1.00  0.00           H  
ATOM    282 HH11 ARG A  18       7.941  -5.603  11.535  1.00  0.00           H  
ATOM    283 HH12 ARG A  18       8.922  -5.271  12.921  1.00  0.00           H  
ATOM    284 HH21 ARG A  18      11.125  -3.220  11.213  1.00  0.00           H  
ATOM    285 HH22 ARG A  18      10.719  -3.928  12.740  1.00  0.00           H  
ATOM    286  N   LEU A  19       4.585  -1.271   8.499  1.00  0.00           N  
ATOM    287  CA  LEU A  19       4.795   0.160   8.261  1.00  0.00           C  
ATOM    288  C   LEU A  19       3.567   0.980   8.653  1.00  0.00           C  
ATOM    289  O   LEU A  19       3.678   2.169   8.941  1.00  0.00           O  
ATOM    290  CB  LEU A  19       5.098   0.396   6.778  1.00  0.00           C  
ATOM    291  CG  LEU A  19       6.542  -0.010   6.467  1.00  0.00           C  
ATOM    292  CD1 LEU A  19       6.641  -0.464   5.006  1.00  0.00           C  
ATOM    293  CD2 LEU A  19       7.470   1.188   6.690  1.00  0.00           C  
ATOM    294  H   LEU A  19       4.424  -1.865   7.736  1.00  0.00           H  
ATOM    295  HA  LEU A  19       5.640   0.492   8.846  1.00  0.00           H  
ATOM    296  HB2 LEU A  19       4.421  -0.195   6.176  1.00  0.00           H  
ATOM    297  HB3 LEU A  19       4.963   1.441   6.546  1.00  0.00           H  
ATOM    298  HG  LEU A  19       6.837  -0.823   7.115  1.00  0.00           H  
ATOM    299 HD11 LEU A  19       7.678  -0.482   4.703  1.00  0.00           H  
ATOM    300 HD12 LEU A  19       6.222  -1.455   4.908  1.00  0.00           H  
ATOM    301 HD13 LEU A  19       6.092   0.222   4.377  1.00  0.00           H  
ATOM    302 HD21 LEU A  19       7.321   1.912   5.902  1.00  0.00           H  
ATOM    303 HD22 LEU A  19       7.246   1.644   7.644  1.00  0.00           H  
ATOM    304 HD23 LEU A  19       8.497   0.854   6.682  1.00  0.00           H  
ATOM    305  N   ARG A  20       2.402   0.336   8.646  1.00  0.00           N  
ATOM    306  CA  ARG A  20       1.144   1.002   8.985  1.00  0.00           C  
ATOM    307  C   ARG A  20       1.335   2.048  10.091  1.00  0.00           C  
ATOM    308  O   ARG A  20       1.061   3.230   9.880  1.00  0.00           O  
ATOM    309  CB  ARG A  20       0.102  -0.045   9.404  1.00  0.00           C  
ATOM    310  CG  ARG A  20      -1.023   0.621  10.202  1.00  0.00           C  
ATOM    311  CD  ARG A  20      -2.297  -0.222  10.095  1.00  0.00           C  
ATOM    312  NE  ARG A  20      -2.106  -1.515  10.744  1.00  0.00           N  
ATOM    313  CZ  ARG A  20      -3.024  -2.012  11.570  1.00  0.00           C  
ATOM    314  NH1 ARG A  20      -3.389  -1.334  12.623  1.00  0.00           N  
ATOM    315  NH2 ARG A  20      -3.559  -3.176  11.327  1.00  0.00           N  
ATOM    316  H   ARG A  20       2.386  -0.612   8.395  1.00  0.00           H  
ATOM    317  HA  ARG A  20       0.779   1.507   8.102  1.00  0.00           H  
ATOM    318  HB2 ARG A  20      -0.311  -0.508   8.521  1.00  0.00           H  
ATOM    319  HB3 ARG A  20       0.576  -0.798  10.014  1.00  0.00           H  
ATOM    320  HG2 ARG A  20      -0.730   0.700  11.240  1.00  0.00           H  
ATOM    321  HG3 ARG A  20      -1.213   1.607   9.804  1.00  0.00           H  
ATOM    322  HD2 ARG A  20      -3.111   0.299  10.575  1.00  0.00           H  
ATOM    323  HD3 ARG A  20      -2.539  -0.375   9.053  1.00  0.00           H  
ATOM    324  HE  ARG A  20      -1.288  -2.026  10.569  1.00  0.00           H  
ATOM    325 HH11 ARG A  20      -2.979  -0.441  12.809  1.00  0.00           H  
ATOM    326 HH12 ARG A  20      -4.081  -1.705  13.242  1.00  0.00           H  
ATOM    327 HH21 ARG A  20      -3.280  -3.697  10.520  1.00  0.00           H  
ATOM    328 HH22 ARG A  20      -4.247  -3.550  11.950  1.00  0.00           H  
ATOM    329  N   PRO A  21       1.796   1.646  11.253  1.00  0.00           N  
ATOM    330  CA  PRO A  21       2.028   2.575  12.398  1.00  0.00           C  
ATOM    331  C   PRO A  21       2.727   3.862  11.966  1.00  0.00           C  
ATOM    332  O   PRO A  21       2.439   4.940  12.486  1.00  0.00           O  
ATOM    333  CB  PRO A  21       2.910   1.777  13.372  1.00  0.00           C  
ATOM    334  CG  PRO A  21       3.146   0.435  12.750  1.00  0.00           C  
ATOM    335  CD  PRO A  21       2.144   0.270  11.610  1.00  0.00           C  
ATOM    336  HA  PRO A  21       1.090   2.809  12.878  1.00  0.00           H  
ATOM    337  HB2 PRO A  21       3.851   2.287  13.519  1.00  0.00           H  
ATOM    338  HB3 PRO A  21       2.403   1.657  14.316  1.00  0.00           H  
ATOM    339  HG2 PRO A  21       4.154   0.384  12.368  1.00  0.00           H  
ATOM    340  HG3 PRO A  21       2.990  -0.342  13.481  1.00  0.00           H  
ATOM    341  HD2 PRO A  21       2.604  -0.241  10.778  1.00  0.00           H  
ATOM    342  HD3 PRO A  21       1.269  -0.261  11.949  1.00  0.00           H  
ATOM    343  N   PHE A  22       3.647   3.738  11.011  1.00  0.00           N  
ATOM    344  CA  PHE A  22       4.381   4.896  10.515  1.00  0.00           C  
ATOM    345  C   PHE A  22       3.508   5.716   9.570  1.00  0.00           C  
ATOM    346  O   PHE A  22       3.461   6.944   9.661  1.00  0.00           O  
ATOM    347  CB  PHE A  22       5.646   4.444   9.778  1.00  0.00           C  
ATOM    348  CG  PHE A  22       6.643   3.898  10.773  1.00  0.00           C  
ATOM    349  CD1 PHE A  22       7.551   4.762  11.398  1.00  0.00           C  
ATOM    350  CD2 PHE A  22       6.661   2.529  11.072  1.00  0.00           C  
ATOM    351  CE1 PHE A  22       8.474   4.259  12.321  1.00  0.00           C  
ATOM    352  CE2 PHE A  22       7.585   2.028  11.996  1.00  0.00           C  
ATOM    353  CZ  PHE A  22       8.491   2.892  12.621  1.00  0.00           C  
ATOM    354  H   PHE A  22       3.833   2.853  10.635  1.00  0.00           H  
ATOM    355  HA  PHE A  22       4.669   5.516  11.351  1.00  0.00           H  
ATOM    356  HB2 PHE A  22       5.393   3.676   9.062  1.00  0.00           H  
ATOM    357  HB3 PHE A  22       6.081   5.287   9.262  1.00  0.00           H  
ATOM    358  HD1 PHE A  22       7.539   5.817  11.168  1.00  0.00           H  
ATOM    359  HD2 PHE A  22       5.962   1.862  10.589  1.00  0.00           H  
ATOM    360  HE1 PHE A  22       9.173   4.925  12.805  1.00  0.00           H  
ATOM    361  HE2 PHE A  22       7.599   0.972  12.226  1.00  0.00           H  
ATOM    362  HZ  PHE A  22       9.203   2.504  13.334  1.00  0.00           H  
ATOM    363  N   LEU A  23       2.819   5.027   8.664  1.00  0.00           N  
ATOM    364  CA  LEU A  23       1.950   5.698   7.704  1.00  0.00           C  
ATOM    365  C   LEU A  23       0.846   6.466   8.426  1.00  0.00           C  
ATOM    366  O   LEU A  23       0.582   7.620   8.114  1.00  0.00           O  
ATOM    367  CB  LEU A  23       1.323   4.674   6.748  1.00  0.00           C  
ATOM    368  CG  LEU A  23       2.282   4.389   5.585  1.00  0.00           C  
ATOM    369  CD1 LEU A  23       3.558   3.731   6.116  1.00  0.00           C  
ATOM    370  CD2 LEU A  23       1.605   3.444   4.587  1.00  0.00           C  
ATOM    371  H   LEU A  23       2.897   4.050   8.641  1.00  0.00           H  
ATOM    372  HA  LEU A  23       2.539   6.397   7.129  1.00  0.00           H  
ATOM    373  HB2 LEU A  23       1.121   3.759   7.283  1.00  0.00           H  
ATOM    374  HB3 LEU A  23       0.398   5.071   6.356  1.00  0.00           H  
ATOM    375  HG  LEU A  23       2.535   5.316   5.092  1.00  0.00           H  
ATOM    376 HD11 LEU A  23       3.299   2.975   6.840  1.00  0.00           H  
ATOM    377 HD12 LEU A  23       4.095   3.274   5.297  1.00  0.00           H  
ATOM    378 HD13 LEU A  23       4.184   4.478   6.584  1.00  0.00           H  
ATOM    379 HD21 LEU A  23       2.190   3.401   3.681  1.00  0.00           H  
ATOM    380 HD22 LEU A  23       1.533   2.455   5.015  1.00  0.00           H  
ATOM    381 HD23 LEU A  23       0.616   3.812   4.357  1.00  0.00           H  
ATOM    382  N   LEU A  24       0.200   5.811   9.385  1.00  0.00           N  
ATOM    383  CA  LEU A  24      -0.882   6.440  10.139  1.00  0.00           C  
ATOM    384  C   LEU A  24      -0.420   7.746  10.783  1.00  0.00           C  
ATOM    385  O   LEU A  24      -1.041   8.795  10.601  1.00  0.00           O  
ATOM    386  CB  LEU A  24      -1.377   5.482  11.228  1.00  0.00           C  
ATOM    387  CG  LEU A  24      -2.902   5.562  11.344  1.00  0.00           C  
ATOM    388  CD1 LEU A  24      -3.403   4.427  12.241  1.00  0.00           C  
ATOM    389  CD2 LEU A  24      -3.304   6.909  11.954  1.00  0.00           C  
ATOM    390  H   LEU A  24       0.451   4.886   9.588  1.00  0.00           H  
ATOM    391  HA  LEU A  24      -1.698   6.653   9.469  1.00  0.00           H  
ATOM    392  HB2 LEU A  24      -1.089   4.473  10.972  1.00  0.00           H  
ATOM    393  HB3 LEU A  24      -0.933   5.753  12.175  1.00  0.00           H  
ATOM    394  HG  LEU A  24      -3.341   5.463  10.363  1.00  0.00           H  
ATOM    395 HD11 LEU A  24      -2.698   4.266  13.045  1.00  0.00           H  
ATOM    396 HD12 LEU A  24      -4.364   4.692  12.654  1.00  0.00           H  
ATOM    397 HD13 LEU A  24      -3.497   3.523  11.659  1.00  0.00           H  
ATOM    398 HD21 LEU A  24      -3.068   7.703  11.261  1.00  0.00           H  
ATOM    399 HD22 LEU A  24      -4.366   6.911  12.154  1.00  0.00           H  
ATOM    400 HD23 LEU A  24      -2.764   7.063  12.875  1.00  0.00           H  
ATOM    401  N   ARG A  25       0.660   7.663  11.548  1.00  0.00           N  
ATOM    402  CA  ARG A  25       1.202   8.827  12.247  1.00  0.00           C  
ATOM    403  C   ARG A  25       1.534   9.984  11.295  1.00  0.00           C  
ATOM    404  O   ARG A  25       1.325  11.147  11.642  1.00  0.00           O  
ATOM    405  CB  ARG A  25       2.467   8.422  13.008  1.00  0.00           C  
ATOM    406  CG  ARG A  25       2.094   7.527  14.197  1.00  0.00           C  
ATOM    407  CD  ARG A  25       1.799   8.392  15.423  1.00  0.00           C  
ATOM    408  NE  ARG A  25       3.038   8.969  15.936  1.00  0.00           N  
ATOM    409  CZ  ARG A  25       3.056  10.162  16.525  1.00  0.00           C  
ATOM    410  NH1 ARG A  25       2.795  11.238  15.831  1.00  0.00           N  
ATOM    411  NH2 ARG A  25       3.341  10.258  17.794  1.00  0.00           N  
ATOM    412  H   ARG A  25       1.098   6.793  11.661  1.00  0.00           H  
ATOM    413  HA  ARG A  25       0.468   9.169  12.961  1.00  0.00           H  
ATOM    414  HB2 ARG A  25       3.127   7.882  12.344  1.00  0.00           H  
ATOM    415  HB3 ARG A  25       2.968   9.306  13.369  1.00  0.00           H  
ATOM    416  HG2 ARG A  25       1.218   6.942  13.950  1.00  0.00           H  
ATOM    417  HG3 ARG A  25       2.917   6.864  14.419  1.00  0.00           H  
ATOM    418  HD2 ARG A  25       1.120   9.185  15.146  1.00  0.00           H  
ATOM    419  HD3 ARG A  25       1.342   7.782  16.187  1.00  0.00           H  
ATOM    420  HE  ARG A  25       3.874   8.467  15.844  1.00  0.00           H  
ATOM    421 HH11 ARG A  25       2.578  11.165  14.857  1.00  0.00           H  
ATOM    422 HH12 ARG A  25       2.810  12.134  16.274  1.00  0.00           H  
ATOM    423 HH21 ARG A  25       3.545   9.434  18.325  1.00  0.00           H  
ATOM    424 HH22 ARG A  25       3.354  11.154  18.238  1.00  0.00           H  
ATOM    425  N   ASP A  26       2.077   9.670  10.119  1.00  0.00           N  
ATOM    426  CA  ASP A  26       2.461  10.714   9.163  1.00  0.00           C  
ATOM    427  C   ASP A  26       1.406  10.916   8.072  1.00  0.00           C  
ATOM    428  O   ASP A  26       0.909  12.027   7.887  1.00  0.00           O  
ATOM    429  CB  ASP A  26       3.805  10.345   8.515  1.00  0.00           C  
ATOM    430  CG  ASP A  26       4.380  11.525   7.722  1.00  0.00           C  
ATOM    431  OD1 ASP A  26       3.662  12.487   7.497  1.00  0.00           O  
ATOM    432  OD2 ASP A  26       5.539  11.444   7.347  1.00  0.00           O  
ATOM    433  H   ASP A  26       2.245   8.729   9.901  1.00  0.00           H  
ATOM    434  HA  ASP A  26       2.586  11.645   9.699  1.00  0.00           H  
ATOM    435  HB2 ASP A  26       4.504  10.063   9.288  1.00  0.00           H  
ATOM    436  HB3 ASP A  26       3.659   9.506   7.849  1.00  0.00           H  
ATOM    437  N   GLY A  27       1.081   9.851   7.340  1.00  0.00           N  
ATOM    438  CA  GLY A  27       0.102   9.952   6.258  1.00  0.00           C  
ATOM    439  C   GLY A  27      -1.288   9.487   6.691  1.00  0.00           C  
ATOM    440  O   GLY A  27      -2.171  10.307   6.944  1.00  0.00           O  
ATOM    441  H   GLY A  27       1.519   8.993   7.517  1.00  0.00           H  
ATOM    442  HA2 GLY A  27       0.042  10.978   5.930  1.00  0.00           H  
ATOM    443  HA3 GLY A  27       0.431   9.340   5.432  1.00  0.00           H  
ATOM    444  N   GLY A  28      -1.479   8.171   6.767  1.00  0.00           N  
ATOM    445  CA  GLY A  28      -2.772   7.616   7.163  1.00  0.00           C  
ATOM    446  C   GLY A  28      -2.710   6.095   7.264  1.00  0.00           C  
ATOM    447  O   GLY A  28      -1.633   5.517   7.416  1.00  0.00           O  
ATOM    448  H   GLY A  28      -0.742   7.563   6.548  1.00  0.00           H  
ATOM    449  HA2 GLY A  28      -3.057   8.025   8.123  1.00  0.00           H  
ATOM    450  HA3 GLY A  28      -3.514   7.889   6.427  1.00  0.00           H  
ATOM    451  N   ASP A  29      -3.873   5.451   7.183  1.00  0.00           N  
ATOM    452  CA  ASP A  29      -3.943   3.995   7.276  1.00  0.00           C  
ATOM    453  C   ASP A  29      -4.279   3.383   5.916  1.00  0.00           C  
ATOM    454  O   ASP A  29      -5.110   3.911   5.177  1.00  0.00           O  
ATOM    455  CB  ASP A  29      -5.011   3.595   8.299  1.00  0.00           C  
ATOM    456  CG  ASP A  29      -4.806   2.152   8.757  1.00  0.00           C  
ATOM    457  OD1 ASP A  29      -4.715   1.283   7.906  1.00  0.00           O  
ATOM    458  OD2 ASP A  29      -4.748   1.936   9.956  1.00  0.00           O  
ATOM    459  H   ASP A  29      -4.700   5.965   7.063  1.00  0.00           H  
ATOM    460  HA  ASP A  29      -2.988   3.615   7.604  1.00  0.00           H  
ATOM    461  HB2 ASP A  29      -4.946   4.252   9.154  1.00  0.00           H  
ATOM    462  HB3 ASP A  29      -5.990   3.692   7.853  1.00  0.00           H  
ATOM    463  N   CYS A  30      -3.628   2.262   5.599  1.00  0.00           N  
ATOM    464  CA  CYS A  30      -3.862   1.572   4.331  1.00  0.00           C  
ATOM    465  C   CYS A  30      -4.626   0.271   4.570  1.00  0.00           C  
ATOM    466  O   CYS A  30      -4.590  -0.282   5.670  1.00  0.00           O  
ATOM    467  CB  CYS A  30      -2.523   1.268   3.649  1.00  0.00           C  
ATOM    468  SG  CYS A  30      -2.764   0.028   2.351  1.00  0.00           S  
ATOM    469  H   CYS A  30      -2.981   1.889   6.234  1.00  0.00           H  
ATOM    470  HA  CYS A  30      -4.447   2.210   3.685  1.00  0.00           H  
ATOM    471  HB2 CYS A  30      -2.130   2.173   3.210  1.00  0.00           H  
ATOM    472  HB3 CYS A  30      -1.824   0.890   4.380  1.00  0.00           H  
ATOM    473  HG  CYS A  30      -2.712  -0.841   2.756  1.00  0.00           H  
ATOM    474  N   THR A  31      -5.319  -0.211   3.540  1.00  0.00           N  
ATOM    475  CA  THR A  31      -6.087  -1.449   3.660  1.00  0.00           C  
ATOM    476  C   THR A  31      -6.158  -2.174   2.319  1.00  0.00           C  
ATOM    477  O   THR A  31      -6.685  -1.641   1.342  1.00  0.00           O  
ATOM    478  CB  THR A  31      -7.511  -1.141   4.147  1.00  0.00           C  
ATOM    479  OG1 THR A  31      -7.459  -0.196   5.207  1.00  0.00           O  
ATOM    480  CG2 THR A  31      -8.175  -2.428   4.644  1.00  0.00           C  
ATOM    481  H   THR A  31      -5.312   0.271   2.687  1.00  0.00           H  
ATOM    482  HA  THR A  31      -5.605  -2.094   4.380  1.00  0.00           H  
ATOM    483  HB  THR A  31      -8.091  -0.736   3.332  1.00  0.00           H  
ATOM    484  HG1 THR A  31      -7.032   0.597   4.877  1.00  0.00           H  
ATOM    485 HG21 THR A  31      -9.120  -2.189   5.108  1.00  0.00           H  
ATOM    486 HG22 THR A  31      -8.344  -3.092   3.809  1.00  0.00           H  
ATOM    487 HG23 THR A  31      -7.532  -2.910   5.365  1.00  0.00           H  
ATOM    488  N   LEU A  32      -5.632  -3.396   2.284  1.00  0.00           N  
ATOM    489  CA  LEU A  32      -5.652  -4.191   1.060  1.00  0.00           C  
ATOM    490  C   LEU A  32      -7.083  -4.619   0.746  1.00  0.00           C  
ATOM    491  O   LEU A  32      -7.680  -5.402   1.485  1.00  0.00           O  
ATOM    492  CB  LEU A  32      -4.763  -5.430   1.224  1.00  0.00           C  
ATOM    493  CG  LEU A  32      -4.397  -5.993  -0.155  1.00  0.00           C  
ATOM    494  CD1 LEU A  32      -3.117  -5.322  -0.662  1.00  0.00           C  
ATOM    495  CD2 LEU A  32      -4.172  -7.506  -0.050  1.00  0.00           C  
ATOM    496  H   LEU A  32      -5.232  -3.772   3.097  1.00  0.00           H  
ATOM    497  HA  LEU A  32      -5.274  -3.592   0.244  1.00  0.00           H  
ATOM    498  HB2 LEU A  32      -3.860  -5.157   1.754  1.00  0.00           H  
ATOM    499  HB3 LEU A  32      -5.295  -6.182   1.789  1.00  0.00           H  
ATOM    500  HG  LEU A  32      -5.202  -5.796  -0.848  1.00  0.00           H  
ATOM    501 HD11 LEU A  32      -2.781  -5.821  -1.559  1.00  0.00           H  
ATOM    502 HD12 LEU A  32      -3.319  -4.283  -0.880  1.00  0.00           H  
ATOM    503 HD13 LEU A  32      -2.351  -5.389   0.095  1.00  0.00           H  
ATOM    504 HD21 LEU A  32      -3.608  -7.725   0.844  1.00  0.00           H  
ATOM    505 HD22 LEU A  32      -5.126  -8.009  -0.006  1.00  0.00           H  
ATOM    506 HD23 LEU A  32      -3.623  -7.849  -0.915  1.00  0.00           H  
ATOM    507  N   VAL A  33      -7.630  -4.090  -0.345  1.00  0.00           N  
ATOM    508  CA  VAL A  33      -9.000  -4.415  -0.738  1.00  0.00           C  
ATOM    509  C   VAL A  33      -9.063  -5.776  -1.427  1.00  0.00           C  
ATOM    510  O   VAL A  33      -9.943  -6.585  -1.128  1.00  0.00           O  
ATOM    511  CB  VAL A  33      -9.552  -3.329  -1.674  1.00  0.00           C  
ATOM    512  CG1 VAL A  33     -10.905  -3.769  -2.242  1.00  0.00           C  
ATOM    513  CG2 VAL A  33      -9.734  -2.024  -0.892  1.00  0.00           C  
ATOM    514  H   VAL A  33      -7.107  -3.464  -0.891  1.00  0.00           H  
ATOM    515  HA  VAL A  33      -9.613  -4.448   0.148  1.00  0.00           H  
ATOM    516  HB  VAL A  33      -8.859  -3.169  -2.485  1.00  0.00           H  
ATOM    517 HG11 VAL A  33     -11.485  -4.246  -1.466  1.00  0.00           H  
ATOM    518 HG12 VAL A  33     -11.439  -2.905  -2.611  1.00  0.00           H  
ATOM    519 HG13 VAL A  33     -10.747  -4.466  -3.052  1.00  0.00           H  
ATOM    520 HG21 VAL A  33     -10.217  -1.291  -1.523  1.00  0.00           H  
ATOM    521 HG22 VAL A  33     -10.346  -2.207  -0.021  1.00  0.00           H  
ATOM    522 HG23 VAL A  33      -8.769  -1.651  -0.583  1.00  0.00           H  
ATOM    523  N   ASP A  34      -8.136  -6.026  -2.350  1.00  0.00           N  
ATOM    524  CA  ASP A  34      -8.123  -7.297  -3.066  1.00  0.00           C  
ATOM    525  C   ASP A  34      -6.810  -7.486  -3.817  1.00  0.00           C  
ATOM    526  O   ASP A  34      -6.254  -6.534  -4.366  1.00  0.00           O  
ATOM    527  CB  ASP A  34      -9.286  -7.341  -4.064  1.00  0.00           C  
ATOM    528  CG  ASP A  34      -9.640  -8.789  -4.407  1.00  0.00           C  
ATOM    529  OD1 ASP A  34      -8.779  -9.486  -4.920  1.00  0.00           O  
ATOM    530  OD2 ASP A  34     -10.769  -9.178  -4.155  1.00  0.00           O  
ATOM    531  H   ASP A  34      -7.456  -5.347  -2.556  1.00  0.00           H  
ATOM    532  HA  ASP A  34      -8.241  -8.101  -2.357  1.00  0.00           H  
ATOM    533  HB2 ASP A  34     -10.147  -6.854  -3.629  1.00  0.00           H  
ATOM    534  HB3 ASP A  34      -9.003  -6.820  -4.968  1.00  0.00           H  
ATOM    535  N   VAL A  35      -6.331  -8.727  -3.846  1.00  0.00           N  
ATOM    536  CA  VAL A  35      -5.093  -9.045  -4.544  1.00  0.00           C  
ATOM    537  C   VAL A  35      -5.394  -9.888  -5.783  1.00  0.00           C  
ATOM    538  O   VAL A  35      -6.071 -10.913  -5.699  1.00  0.00           O  
ATOM    539  CB  VAL A  35      -4.129  -9.794  -3.609  1.00  0.00           C  
ATOM    540  CG1 VAL A  35      -4.638 -11.217  -3.348  1.00  0.00           C  
ATOM    541  CG2 VAL A  35      -2.743  -9.857  -4.257  1.00  0.00           C  
ATOM    542  H   VAL A  35      -6.827  -9.442  -3.396  1.00  0.00           H  
ATOM    543  HA  VAL A  35      -4.624  -8.125  -4.859  1.00  0.00           H  
ATOM    544  HB  VAL A  35      -4.061  -9.264  -2.669  1.00  0.00           H  
ATOM    545 HG11 VAL A  35      -4.229 -11.578  -2.415  1.00  0.00           H  
ATOM    546 HG12 VAL A  35      -5.715 -11.213  -3.291  1.00  0.00           H  
ATOM    547 HG13 VAL A  35      -4.321 -11.864  -4.153  1.00  0.00           H  
ATOM    548 HG21 VAL A  35      -2.217 -10.730  -3.900  1.00  0.00           H  
ATOM    549 HG22 VAL A  35      -2.849  -9.913  -5.330  1.00  0.00           H  
ATOM    550 HG23 VAL A  35      -2.184  -8.971  -3.997  1.00  0.00           H  
ATOM    551  N   GLU A  36      -4.890  -9.446  -6.932  1.00  0.00           N  
ATOM    552  CA  GLU A  36      -5.111 -10.165  -8.183  1.00  0.00           C  
ATOM    553  C   GLU A  36      -3.968  -9.900  -9.153  1.00  0.00           C  
ATOM    554  O   GLU A  36      -3.940  -8.865  -9.817  1.00  0.00           O  
ATOM    555  CB  GLU A  36      -6.439  -9.735  -8.818  1.00  0.00           C  
ATOM    556  CG  GLU A  36      -6.908 -10.819  -9.792  1.00  0.00           C  
ATOM    557  CD  GLU A  36      -8.044 -10.293 -10.666  1.00  0.00           C  
ATOM    558  OE1 GLU A  36      -9.081  -9.956 -10.120  1.00  0.00           O  
ATOM    559  OE2 GLU A  36      -7.860 -10.239 -11.872  1.00  0.00           O  
ATOM    560  H   GLU A  36      -4.361  -8.622  -6.938  1.00  0.00           H  
ATOM    561  HA  GLU A  36      -5.150 -11.222  -7.976  1.00  0.00           H  
ATOM    562  HB2 GLU A  36      -7.181  -9.597  -8.044  1.00  0.00           H  
ATOM    563  HB3 GLU A  36      -6.301  -8.808  -9.353  1.00  0.00           H  
ATOM    564  HG2 GLU A  36      -6.082 -11.115 -10.420  1.00  0.00           H  
ATOM    565  HG3 GLU A  36      -7.257 -11.675  -9.234  1.00  0.00           H  
ATOM    566  N   ASP A  37      -3.029 -10.842  -9.223  1.00  0.00           N  
ATOM    567  CA  ASP A  37      -1.875 -10.714 -10.112  1.00  0.00           C  
ATOM    568  C   ASP A  37      -1.161  -9.379  -9.884  1.00  0.00           C  
ATOM    569  O   ASP A  37      -0.203  -9.304  -9.114  1.00  0.00           O  
ATOM    570  CB  ASP A  37      -2.322 -10.830 -11.575  1.00  0.00           C  
ATOM    571  CG  ASP A  37      -2.987 -12.184 -11.816  1.00  0.00           C  
ATOM    572  OD1 ASP A  37      -4.126 -12.345 -11.409  1.00  0.00           O  
ATOM    573  OD2 ASP A  37      -2.348 -13.039 -12.406  1.00  0.00           O  
ATOM    574  H   ASP A  37      -3.114 -11.642  -8.664  1.00  0.00           H  
ATOM    575  HA  ASP A  37      -1.184 -11.515  -9.899  1.00  0.00           H  
ATOM    576  HB2 ASP A  37      -3.026 -10.042 -11.800  1.00  0.00           H  
ATOM    577  HB3 ASP A  37      -1.460 -10.735 -12.220  1.00  0.00           H  
ATOM    578  N   GLY A  38      -1.641  -8.333 -10.556  1.00  0.00           N  
ATOM    579  CA  GLY A  38      -1.054  -7.001 -10.423  1.00  0.00           C  
ATOM    580  C   GLY A  38      -2.124  -5.949 -10.119  1.00  0.00           C  
ATOM    581  O   GLY A  38      -1.804  -4.818  -9.751  1.00  0.00           O  
ATOM    582  H   GLY A  38      -2.408  -8.460 -11.151  1.00  0.00           H  
ATOM    583  HA2 GLY A  38      -0.327  -7.009  -9.623  1.00  0.00           H  
ATOM    584  HA3 GLY A  38      -0.558  -6.738 -11.346  1.00  0.00           H  
ATOM    585  N   ILE A  39      -3.394  -6.332 -10.270  1.00  0.00           N  
ATOM    586  CA  ILE A  39      -4.505  -5.417 -10.005  1.00  0.00           C  
ATOM    587  C   ILE A  39      -4.833  -5.411  -8.514  1.00  0.00           C  
ATOM    588  O   ILE A  39      -5.940  -5.764  -8.105  1.00  0.00           O  
ATOM    589  CB  ILE A  39      -5.744  -5.824 -10.819  1.00  0.00           C  
ATOM    590  CG1 ILE A  39      -5.359  -5.990 -12.295  1.00  0.00           C  
ATOM    591  CG2 ILE A  39      -6.823  -4.737 -10.706  1.00  0.00           C  
ATOM    592  CD1 ILE A  39      -5.099  -7.466 -12.606  1.00  0.00           C  
ATOM    593  H   ILE A  39      -3.587  -7.246 -10.560  1.00  0.00           H  
ATOM    594  HA  ILE A  39      -4.210  -4.421 -10.296  1.00  0.00           H  
ATOM    595  HB  ILE A  39      -6.133  -6.758 -10.440  1.00  0.00           H  
ATOM    596 HG12 ILE A  39      -6.166  -5.630 -12.918  1.00  0.00           H  
ATOM    597 HG13 ILE A  39      -4.467  -5.418 -12.500  1.00  0.00           H  
ATOM    598 HG21 ILE A  39      -7.624  -4.954 -11.397  1.00  0.00           H  
ATOM    599 HG22 ILE A  39      -7.212  -4.717  -9.700  1.00  0.00           H  
ATOM    600 HG23 ILE A  39      -6.392  -3.776 -10.944  1.00  0.00           H  
ATOM    601 HD11 ILE A  39      -4.654  -7.942 -11.748  1.00  0.00           H  
ATOM    602 HD12 ILE A  39      -6.034  -7.955 -12.842  1.00  0.00           H  
ATOM    603 HD13 ILE A  39      -4.430  -7.543 -13.449  1.00  0.00           H  
ATOM    604  N   VAL A  40      -3.855  -5.013  -7.709  1.00  0.00           N  
ATOM    605  CA  VAL A  40      -4.038  -4.965  -6.264  1.00  0.00           C  
ATOM    606  C   VAL A  40      -4.751  -3.679  -5.853  1.00  0.00           C  
ATOM    607  O   VAL A  40      -4.194  -2.583  -5.949  1.00  0.00           O  
ATOM    608  CB  VAL A  40      -2.673  -5.062  -5.565  1.00  0.00           C  
ATOM    609  CG1 VAL A  40      -2.707  -4.328  -4.217  1.00  0.00           C  
ATOM    610  CG2 VAL A  40      -2.336  -6.536  -5.323  1.00  0.00           C  
ATOM    611  H   VAL A  40      -2.994  -4.752  -8.095  1.00  0.00           H  
ATOM    612  HA  VAL A  40      -4.642  -5.809  -5.961  1.00  0.00           H  
ATOM    613  HB  VAL A  40      -1.916  -4.619  -6.196  1.00  0.00           H  
ATOM    614 HG11 VAL A  40      -3.617  -4.578  -3.692  1.00  0.00           H  
ATOM    615 HG12 VAL A  40      -1.856  -4.628  -3.623  1.00  0.00           H  
ATOM    616 HG13 VAL A  40      -2.668  -3.262  -4.384  1.00  0.00           H  
ATOM    617 HG21 VAL A  40      -2.834  -6.873  -4.426  1.00  0.00           H  
ATOM    618 HG22 VAL A  40      -2.669  -7.126  -6.164  1.00  0.00           H  
ATOM    619 HG23 VAL A  40      -1.269  -6.646  -5.204  1.00  0.00           H  
ATOM    620  N   LYS A  41      -5.984  -3.830  -5.386  1.00  0.00           N  
ATOM    621  CA  LYS A  41      -6.772  -2.690  -4.941  1.00  0.00           C  
ATOM    622  C   LYS A  41      -6.489  -2.420  -3.468  1.00  0.00           C  
ATOM    623  O   LYS A  41      -6.550  -3.334  -2.646  1.00  0.00           O  
ATOM    624  CB  LYS A  41      -8.264  -2.975  -5.150  1.00  0.00           C  
ATOM    625  CG  LYS A  41      -8.526  -3.239  -6.638  1.00  0.00           C  
ATOM    626  CD  LYS A  41     -10.006  -3.565  -6.861  1.00  0.00           C  
ATOM    627  CE  LYS A  41     -10.249  -3.845  -8.348  1.00  0.00           C  
ATOM    628  NZ  LYS A  41      -9.653  -5.162  -8.714  1.00  0.00           N  
ATOM    629  H   LYS A  41      -6.368  -4.729  -5.329  1.00  0.00           H  
ATOM    630  HA  LYS A  41      -6.497  -1.821  -5.519  1.00  0.00           H  
ATOM    631  HB2 LYS A  41      -8.546  -3.842  -4.572  1.00  0.00           H  
ATOM    632  HB3 LYS A  41      -8.844  -2.125  -4.826  1.00  0.00           H  
ATOM    633  HG2 LYS A  41      -8.264  -2.360  -7.208  1.00  0.00           H  
ATOM    634  HG3 LYS A  41      -7.923  -4.073  -6.966  1.00  0.00           H  
ATOM    635  HD2 LYS A  41     -10.275  -4.436  -6.279  1.00  0.00           H  
ATOM    636  HD3 LYS A  41     -10.611  -2.725  -6.553  1.00  0.00           H  
ATOM    637  HE2 LYS A  41     -11.311  -3.865  -8.543  1.00  0.00           H  
ATOM    638  HE3 LYS A  41      -9.790  -3.067  -8.941  1.00  0.00           H  
ATOM    639  HZ1ALYS A  41      -9.878  -5.381  -9.705  0.50  0.00           H  
ATOM    640  HZ1BLYS A  41     -10.045  -5.903  -8.096  0.50  0.00           H  
ATOM    641  HZ3 LYS A  41      -8.622  -5.123  -8.596  1.00  0.00           H  
ATOM    642  N   LEU A  42      -6.168  -1.172  -3.137  1.00  0.00           N  
ATOM    643  CA  LEU A  42      -5.871  -0.817  -1.752  1.00  0.00           C  
ATOM    644  C   LEU A  42      -6.477   0.536  -1.393  1.00  0.00           C  
ATOM    645  O   LEU A  42      -6.530   1.443  -2.222  1.00  0.00           O  
ATOM    646  CB  LEU A  42      -4.351  -0.790  -1.525  1.00  0.00           C  
ATOM    647  CG  LEU A  42      -3.738   0.473  -2.147  1.00  0.00           C  
ATOM    648  CD1 LEU A  42      -3.539   1.539  -1.065  1.00  0.00           C  
ATOM    649  CD2 LEU A  42      -2.383   0.127  -2.774  1.00  0.00           C  
ATOM    650  H   LEU A  42      -6.124  -0.484  -3.833  1.00  0.00           H  
ATOM    651  HA  LEU A  42      -6.300  -1.567  -1.105  1.00  0.00           H  
ATOM    652  HB2 LEU A  42      -4.150  -0.799  -0.463  1.00  0.00           H  
ATOM    653  HB3 LEU A  42      -3.908  -1.664  -1.979  1.00  0.00           H  
ATOM    654  HG  LEU A  42      -4.398   0.858  -2.909  1.00  0.00           H  
ATOM    655 HD11 LEU A  42      -4.485   1.761  -0.599  1.00  0.00           H  
ATOM    656 HD12 LEU A  42      -2.848   1.171  -0.321  1.00  0.00           H  
ATOM    657 HD13 LEU A  42      -3.140   2.437  -1.513  1.00  0.00           H  
ATOM    658 HD21 LEU A  42      -1.935   1.022  -3.183  1.00  0.00           H  
ATOM    659 HD22 LEU A  42      -1.731  -0.289  -2.019  1.00  0.00           H  
ATOM    660 HD23 LEU A  42      -2.527  -0.595  -3.565  1.00  0.00           H  
ATOM    661  N   GLN A  43      -6.928   0.658  -0.149  1.00  0.00           N  
ATOM    662  CA  GLN A  43      -7.523   1.904   0.325  1.00  0.00           C  
ATOM    663  C   GLN A  43      -6.503   2.700   1.136  1.00  0.00           C  
ATOM    664  O   GLN A  43      -5.471   2.166   1.543  1.00  0.00           O  
ATOM    665  CB  GLN A  43      -8.753   1.600   1.190  1.00  0.00           C  
ATOM    666  CG  GLN A  43      -9.657   2.836   1.253  1.00  0.00           C  
ATOM    667  CD  GLN A  43     -11.003   2.474   1.877  1.00  0.00           C  
ATOM    668  OE1 GLN A  43     -11.469   3.159   2.786  1.00  0.00           O  
ATOM    669  NE2 GLN A  43     -11.661   1.435   1.439  1.00  0.00           N  
ATOM    670  H   GLN A  43      -6.853  -0.102   0.464  1.00  0.00           H  
ATOM    671  HA  GLN A  43      -7.830   2.490  -0.525  1.00  0.00           H  
ATOM    672  HB2 GLN A  43      -9.299   0.774   0.756  1.00  0.00           H  
ATOM    673  HB3 GLN A  43      -8.437   1.336   2.187  1.00  0.00           H  
ATOM    674  HG2 GLN A  43      -9.180   3.598   1.850  1.00  0.00           H  
ATOM    675  HG3 GLN A  43      -9.819   3.213   0.254  1.00  0.00           H  
ATOM    676 HE21 GLN A  43     -11.289   0.892   0.712  1.00  0.00           H  
ATOM    677 HE22 GLN A  43     -12.524   1.199   1.835  1.00  0.00           H  
ATOM    678  N   LEU A  44      -6.800   3.978   1.366  1.00  0.00           N  
ATOM    679  CA  LEU A  44      -5.894   4.835   2.131  1.00  0.00           C  
ATOM    680  C   LEU A  44      -6.673   5.917   2.877  1.00  0.00           C  
ATOM    681  O   LEU A  44      -7.068   6.926   2.293  1.00  0.00           O  
ATOM    682  CB  LEU A  44      -4.881   5.491   1.187  1.00  0.00           C  
ATOM    683  CG  LEU A  44      -3.717   6.082   1.994  1.00  0.00           C  
ATOM    684  CD1 LEU A  44      -2.605   5.039   2.138  1.00  0.00           C  
ATOM    685  CD2 LEU A  44      -3.172   7.313   1.264  1.00  0.00           C  
ATOM    686  H   LEU A  44      -7.637   4.350   1.013  1.00  0.00           H  
ATOM    687  HA  LEU A  44      -5.360   4.233   2.848  1.00  0.00           H  
ATOM    688  HB2 LEU A  44      -4.501   4.752   0.498  1.00  0.00           H  
ATOM    689  HB3 LEU A  44      -5.367   6.278   0.636  1.00  0.00           H  
ATOM    690  HG  LEU A  44      -4.068   6.371   2.975  1.00  0.00           H  
ATOM    691 HD11 LEU A  44      -1.743   5.493   2.604  1.00  0.00           H  
ATOM    692 HD12 LEU A  44      -2.954   4.221   2.750  1.00  0.00           H  
ATOM    693 HD13 LEU A  44      -2.331   4.666   1.161  1.00  0.00           H  
ATOM    694 HD21 LEU A  44      -2.408   7.780   1.866  1.00  0.00           H  
ATOM    695 HD22 LEU A  44      -2.752   7.013   0.315  1.00  0.00           H  
ATOM    696 HD23 LEU A  44      -3.975   8.016   1.097  1.00  0.00           H  
ATOM    697  N   HIS A  45      -6.883   5.699   4.173  1.00  0.00           N  
ATOM    698  CA  HIS A  45      -7.606   6.662   4.999  1.00  0.00           C  
ATOM    699  C   HIS A  45      -6.691   7.820   5.385  1.00  0.00           C  
ATOM    700  O   HIS A  45      -5.916   7.716   6.335  1.00  0.00           O  
ATOM    701  CB  HIS A  45      -8.128   5.979   6.269  1.00  0.00           C  
ATOM    702  CG  HIS A  45      -8.854   4.713   5.905  1.00  0.00           C  
ATOM    703  ND1 HIS A  45     -10.233   4.661   5.778  1.00  0.00           N  
ATOM    704  CD2 HIS A  45      -8.406   3.443   5.638  1.00  0.00           C  
ATOM    705  CE1 HIS A  45     -10.563   3.400   5.447  1.00  0.00           C  
ATOM    706  NE2 HIS A  45      -9.487   2.616   5.349  1.00  0.00           N  
ATOM    707  H   HIS A  45      -6.538   4.877   4.583  1.00  0.00           H  
ATOM    708  HA  HIS A  45      -8.445   7.046   4.439  1.00  0.00           H  
ATOM    709  HB2 HIS A  45      -7.298   5.744   6.918  1.00  0.00           H  
ATOM    710  HB3 HIS A  45      -8.806   6.646   6.781  1.00  0.00           H  
ATOM    711  HD1 HIS A  45     -10.855   5.408   5.906  1.00  0.00           H  
ATOM    712  HD2 HIS A  45      -7.372   3.132   5.655  1.00  0.00           H  
ATOM    713  HE1 HIS A  45     -11.574   3.063   5.282  1.00  0.00           H  
ATOM    714  N   GLY A  46      -6.780   8.920   4.642  1.00  0.00           N  
ATOM    715  CA  GLY A  46      -5.952  10.090   4.919  1.00  0.00           C  
ATOM    716  C   GLY A  46      -6.397  10.784   6.204  1.00  0.00           C  
ATOM    717  O   GLY A  46      -6.938  11.889   6.164  1.00  0.00           O  
ATOM    718  H   GLY A  46      -7.413   8.946   3.894  1.00  0.00           H  
ATOM    719  HA2 GLY A  46      -4.921   9.779   5.021  1.00  0.00           H  
ATOM    720  HA3 GLY A  46      -6.030  10.786   4.097  1.00  0.00           H  
ATOM    721  N   ALA A  47      -6.164  10.123   7.339  1.00  0.00           N  
ATOM    722  CA  ALA A  47      -6.538  10.666   8.644  1.00  0.00           C  
ATOM    723  C   ALA A  47      -8.057  10.674   8.826  1.00  0.00           C  
ATOM    724  O   ALA A  47      -8.559  10.263   9.872  1.00  0.00           O  
ATOM    725  CB  ALA A  47      -5.988  12.087   8.811  1.00  0.00           C  
ATOM    726  H   ALA A  47      -5.730   9.245   7.297  1.00  0.00           H  
ATOM    727  HA  ALA A  47      -6.106  10.040   9.410  1.00  0.00           H  
ATOM    728  HB1 ALA A  47      -5.030  12.162   8.318  1.00  0.00           H  
ATOM    729  HB2 ALA A  47      -6.675  12.795   8.373  1.00  0.00           H  
ATOM    730  HB3 ALA A  47      -5.869  12.304   9.862  1.00  0.00           H  
ATOM    731  N   CYS A  48      -8.779  11.143   7.807  1.00  0.00           N  
ATOM    732  CA  CYS A  48     -10.239  11.198   7.872  1.00  0.00           C  
ATOM    733  C   CYS A  48     -10.837  11.444   6.483  1.00  0.00           C  
ATOM    734  O   CYS A  48     -11.891  12.070   6.353  1.00  0.00           O  
ATOM    735  CB  CYS A  48     -10.674  12.318   8.828  1.00  0.00           C  
ATOM    736  SG  CYS A  48     -10.799  11.667  10.513  1.00  0.00           S  
ATOM    737  H   CYS A  48      -8.323  11.457   6.999  1.00  0.00           H  
ATOM    738  HA  CYS A  48     -10.610  10.257   8.248  1.00  0.00           H  
ATOM    739  HB2 CYS A  48      -9.945  13.112   8.805  1.00  0.00           H  
ATOM    740  HB3 CYS A  48     -11.633  12.704   8.521  1.00  0.00           H  
ATOM    741  HG  CYS A  48     -11.469  12.172  10.978  1.00  0.00           H  
ATOM    742  N   GLY A  49     -10.160  10.945   5.449  1.00  0.00           N  
ATOM    743  CA  GLY A  49     -10.635  11.114   4.075  1.00  0.00           C  
ATOM    744  C   GLY A  49      -9.871  12.230   3.367  1.00  0.00           C  
ATOM    745  O   GLY A  49      -8.988  12.854   3.956  1.00  0.00           O  
ATOM    746  H   GLY A  49      -9.327  10.454   5.611  1.00  0.00           H  
ATOM    747  HA2 GLY A  49     -10.491  10.190   3.536  1.00  0.00           H  
ATOM    748  HA3 GLY A  49     -11.686  11.358   4.087  1.00  0.00           H  
ATOM    749  N   THR A  50     -10.219  12.472   2.101  1.00  0.00           N  
ATOM    750  CA  THR A  50      -9.563  13.516   1.311  1.00  0.00           C  
ATOM    751  C   THR A  50      -9.338  14.776   2.151  1.00  0.00           C  
ATOM    752  O   THR A  50     -10.294  15.423   2.577  1.00  0.00           O  
ATOM    753  CB  THR A  50     -10.416  13.858   0.079  1.00  0.00           C  
ATOM    754  OG1 THR A  50      -9.813  14.932  -0.633  1.00  0.00           O  
ATOM    755  CG2 THR A  50     -11.828  14.264   0.512  1.00  0.00           C  
ATOM    756  H   THR A  50     -10.930  11.938   1.691  1.00  0.00           H  
ATOM    757  HA  THR A  50      -8.605  13.147   0.975  1.00  0.00           H  
ATOM    758  HB  THR A  50     -10.480  12.992  -0.564  1.00  0.00           H  
ATOM    759  HG1 THR A  50      -8.881  14.729  -0.742  1.00  0.00           H  
ATOM    760 HG21 THR A  50     -11.823  15.293   0.838  1.00  0.00           H  
ATOM    761 HG22 THR A  50     -12.505  14.156  -0.323  1.00  0.00           H  
ATOM    762 HG23 THR A  50     -12.154  13.631   1.323  1.00  0.00           H  
ATOM    763  N   CYS A  51      -8.070  15.115   2.386  1.00  0.00           N  
ATOM    764  CA  CYS A  51      -7.737  16.297   3.180  1.00  0.00           C  
ATOM    765  C   CYS A  51      -6.221  16.493   3.269  1.00  0.00           C  
ATOM    766  O   CYS A  51      -5.696  17.496   2.781  1.00  0.00           O  
ATOM    767  CB  CYS A  51      -8.329  16.175   4.590  1.00  0.00           C  
ATOM    768  SG  CYS A  51      -9.790  17.235   4.727  1.00  0.00           S  
ATOM    769  H   CYS A  51      -7.349  14.559   2.023  1.00  0.00           H  
ATOM    770  HA  CYS A  51      -8.168  17.164   2.702  1.00  0.00           H  
ATOM    771  HB2 CYS A  51      -8.612  15.148   4.774  1.00  0.00           H  
ATOM    772  HB3 CYS A  51      -7.594  16.483   5.319  1.00  0.00           H  
ATOM    773  HG  CYS A  51     -10.562  16.669   4.791  1.00  0.00           H  
ATOM    774  N   PRO A  52      -5.512  15.570   3.881  1.00  0.00           N  
ATOM    775  CA  PRO A  52      -4.032  15.661   4.034  1.00  0.00           C  
ATOM    776  C   PRO A  52      -3.343  16.085   2.741  1.00  0.00           C  
ATOM    777  O   PRO A  52      -3.512  15.454   1.697  1.00  0.00           O  
ATOM    778  CB  PRO A  52      -3.593  14.250   4.446  1.00  0.00           C  
ATOM    779  CG  PRO A  52      -4.830  13.408   4.520  1.00  0.00           C  
ATOM    780  CD  PRO A  52      -6.036  14.346   4.493  1.00  0.00           C  
ATOM    781  HA  PRO A  52      -3.787  16.353   4.823  1.00  0.00           H  
ATOM    782  HB2 PRO A  52      -2.915  13.847   3.707  1.00  0.00           H  
ATOM    783  HB3 PRO A  52      -3.110  14.279   5.411  1.00  0.00           H  
ATOM    784  HG2 PRO A  52      -4.868  12.733   3.676  1.00  0.00           H  
ATOM    785  HG3 PRO A  52      -4.833  12.845   5.440  1.00  0.00           H  
ATOM    786  HD2 PRO A  52      -6.829  13.921   3.892  1.00  0.00           H  
ATOM    787  HD3 PRO A  52      -6.382  14.547   5.495  1.00  0.00           H  
ATOM    788  N   SER A  53      -2.570  17.162   2.827  1.00  0.00           N  
ATOM    789  CA  SER A  53      -1.856  17.683   1.668  1.00  0.00           C  
ATOM    790  C   SER A  53      -0.556  16.914   1.439  1.00  0.00           C  
ATOM    791  O   SER A  53       0.002  16.940   0.340  1.00  0.00           O  
ATOM    792  CB  SER A  53      -1.544  19.164   1.887  1.00  0.00           C  
ATOM    793  OG  SER A  53      -1.212  19.377   3.254  1.00  0.00           O  
ATOM    794  H   SER A  53      -2.482  17.619   3.689  1.00  0.00           H  
ATOM    795  HA  SER A  53      -2.483  17.585   0.795  1.00  0.00           H  
ATOM    796  HB2 SER A  53      -0.709  19.456   1.272  1.00  0.00           H  
ATOM    797  HB3 SER A  53      -2.410  19.756   1.621  1.00  0.00           H  
ATOM    798  HG  SER A  53      -1.121  20.321   3.394  1.00  0.00           H  
ATOM    799  N   SER A  54      -0.074  16.242   2.482  1.00  0.00           N  
ATOM    800  CA  SER A  54       1.170  15.481   2.388  1.00  0.00           C  
ATOM    801  C   SER A  54       0.924  14.077   1.840  1.00  0.00           C  
ATOM    802  O   SER A  54       1.796  13.506   1.183  1.00  0.00           O  
ATOM    803  CB  SER A  54       1.821  15.378   3.765  1.00  0.00           C  
ATOM    804  OG  SER A  54       0.965  14.650   4.634  1.00  0.00           O  
ATOM    805  H   SER A  54      -0.559  16.265   3.334  1.00  0.00           H  
ATOM    806  HA  SER A  54       1.845  16.000   1.725  1.00  0.00           H  
ATOM    807  HB2 SER A  54       2.763  14.863   3.681  1.00  0.00           H  
ATOM    808  HB3 SER A  54       1.990  16.371   4.156  1.00  0.00           H  
ATOM    809  HG  SER A  54       1.450  14.465   5.440  1.00  0.00           H  
ATOM    810  N   THR A  55      -0.260  13.525   2.113  1.00  0.00           N  
ATOM    811  CA  THR A  55      -0.596  12.183   1.632  1.00  0.00           C  
ATOM    812  C   THR A  55      -0.204  12.036   0.164  1.00  0.00           C  
ATOM    813  O   THR A  55       0.197  10.959  -0.280  1.00  0.00           O  
ATOM    814  CB  THR A  55      -2.101  11.930   1.800  1.00  0.00           C  
ATOM    815  OG1 THR A  55      -2.387  11.702   3.172  1.00  0.00           O  
ATOM    816  CG2 THR A  55      -2.526  10.704   0.983  1.00  0.00           C  
ATOM    817  H   THR A  55      -0.916  14.024   2.644  1.00  0.00           H  
ATOM    818  HA  THR A  55      -0.051  11.453   2.215  1.00  0.00           H  
ATOM    819  HB  THR A  55      -2.650  12.794   1.456  1.00  0.00           H  
ATOM    820  HG1 THR A  55      -1.689  12.106   3.692  1.00  0.00           H  
ATOM    821 HG21 THR A  55      -3.546  10.446   1.228  1.00  0.00           H  
ATOM    822 HG22 THR A  55      -2.456  10.931  -0.071  1.00  0.00           H  
ATOM    823 HG23 THR A  55      -1.878   9.873   1.216  1.00  0.00           H  
ATOM    824  N   ILE A  56      -0.319  13.136  -0.578  1.00  0.00           N  
ATOM    825  CA  ILE A  56       0.027  13.145  -1.996  1.00  0.00           C  
ATOM    826  C   ILE A  56       1.487  12.740  -2.193  1.00  0.00           C  
ATOM    827  O   ILE A  56       1.809  11.950  -3.081  1.00  0.00           O  
ATOM    828  CB  ILE A  56      -0.203  14.547  -2.575  1.00  0.00           C  
ATOM    829  CG1 ILE A  56      -1.638  15.005  -2.270  1.00  0.00           C  
ATOM    830  CG2 ILE A  56       0.014  14.517  -4.092  1.00  0.00           C  
ATOM    831  CD1 ILE A  56      -1.759  16.517  -2.495  1.00  0.00           C  
ATOM    832  H   ILE A  56      -0.640  13.961  -0.160  1.00  0.00           H  
ATOM    833  HA  ILE A  56      -0.609  12.442  -2.517  1.00  0.00           H  
ATOM    834  HB  ILE A  56       0.500  15.237  -2.127  1.00  0.00           H  
ATOM    835 HG12 ILE A  56      -2.327  14.490  -2.923  1.00  0.00           H  
ATOM    836 HG13 ILE A  56      -1.878  14.779  -1.243  1.00  0.00           H  
ATOM    837 HG21 ILE A  56      -0.325  13.571  -4.487  1.00  0.00           H  
ATOM    838 HG22 ILE A  56      -0.543  15.320  -4.552  1.00  0.00           H  
ATOM    839 HG23 ILE A  56       1.065  14.640  -4.307  1.00  0.00           H  
ATOM    840 HD11 ILE A  56      -1.143  16.811  -3.332  1.00  0.00           H  
ATOM    841 HD12 ILE A  56      -2.788  16.768  -2.702  1.00  0.00           H  
ATOM    842 HD13 ILE A  56      -1.432  17.040  -1.607  1.00  0.00           H  
ATOM    843  N   THR A  57       2.362  13.289  -1.351  1.00  0.00           N  
ATOM    844  CA  THR A  57       3.791  12.989  -1.427  1.00  0.00           C  
ATOM    845  C   THR A  57       4.039  11.510  -1.147  1.00  0.00           C  
ATOM    846  O   THR A  57       4.724  10.831  -1.915  1.00  0.00           O  
ATOM    847  CB  THR A  57       4.552  13.844  -0.404  1.00  0.00           C  
ATOM    848  OG1 THR A  57       4.226  15.214  -0.600  1.00  0.00           O  
ATOM    849  CG2 THR A  57       6.062  13.651  -0.576  1.00  0.00           C  
ATOM    850  H   THR A  57       2.041  13.911  -0.665  1.00  0.00           H  
ATOM    851  HA  THR A  57       4.149  13.226  -2.418  1.00  0.00           H  
ATOM    852  HB  THR A  57       4.268  13.549   0.594  1.00  0.00           H  
ATOM    853  HG1 THR A  57       3.768  15.526   0.184  1.00  0.00           H  
ATOM    854 HG21 THR A  57       6.287  12.597  -0.648  1.00  0.00           H  
ATOM    855 HG22 THR A  57       6.391  14.152  -1.474  1.00  0.00           H  
ATOM    856 HG23 THR A  57       6.578  14.068   0.278  1.00  0.00           H  
ATOM    857  N   LEU A  58       3.480  11.018  -0.042  1.00  0.00           N  
ATOM    858  CA  LEU A  58       3.647   9.616   0.331  1.00  0.00           C  
ATOM    859  C   LEU A  58       3.084   8.701  -0.751  1.00  0.00           C  
ATOM    860  O   LEU A  58       3.733   7.737  -1.156  1.00  0.00           O  
ATOM    861  CB  LEU A  58       2.939   9.335   1.662  1.00  0.00           C  
ATOM    862  CG  LEU A  58       3.890   9.624   2.831  1.00  0.00           C  
ATOM    863  CD1 LEU A  58       4.411  11.063   2.738  1.00  0.00           C  
ATOM    864  CD2 LEU A  58       3.137   9.439   4.153  1.00  0.00           C  
ATOM    865  H   LEU A  58       2.945  11.609   0.530  1.00  0.00           H  
ATOM    866  HA  LEU A  58       4.701   9.409   0.448  1.00  0.00           H  
ATOM    867  HB2 LEU A  58       2.064   9.965   1.744  1.00  0.00           H  
ATOM    868  HB3 LEU A  58       2.637   8.298   1.695  1.00  0.00           H  
ATOM    869  HG  LEU A  58       4.725   8.937   2.793  1.00  0.00           H  
ATOM    870 HD11 LEU A  58       3.607  11.719   2.438  1.00  0.00           H  
ATOM    871 HD12 LEU A  58       4.787  11.373   3.702  1.00  0.00           H  
ATOM    872 HD13 LEU A  58       5.207  11.112   2.009  1.00  0.00           H  
ATOM    873 HD21 LEU A  58       2.424  10.240   4.277  1.00  0.00           H  
ATOM    874 HD22 LEU A  58       2.616   8.493   4.141  1.00  0.00           H  
ATOM    875 HD23 LEU A  58       3.840   9.452   4.973  1.00  0.00           H  
ATOM    876  N   LYS A  59       1.874   9.015  -1.212  1.00  0.00           N  
ATOM    877  CA  LYS A  59       1.221   8.221  -2.251  1.00  0.00           C  
ATOM    878  C   LYS A  59       2.197   7.905  -3.383  1.00  0.00           C  
ATOM    879  O   LYS A  59       2.500   6.740  -3.647  1.00  0.00           O  
ATOM    880  CB  LYS A  59       0.016   8.988  -2.806  1.00  0.00           C  
ATOM    881  CG  LYS A  59      -0.776   8.088  -3.759  1.00  0.00           C  
ATOM    882  CD  LYS A  59      -2.035   8.821  -4.230  1.00  0.00           C  
ATOM    883  CE  LYS A  59      -2.568   8.159  -5.503  1.00  0.00           C  
ATOM    884  NZ  LYS A  59      -1.774   8.627  -6.676  1.00  0.00           N  
ATOM    885  H   LYS A  59       1.411   9.796  -0.845  1.00  0.00           H  
ATOM    886  HA  LYS A  59       0.874   7.295  -1.819  1.00  0.00           H  
ATOM    887  HB2 LYS A  59      -0.621   9.295  -1.989  1.00  0.00           H  
ATOM    888  HB3 LYS A  59       0.360   9.861  -3.340  1.00  0.00           H  
ATOM    889  HG2 LYS A  59      -0.162   7.840  -4.612  1.00  0.00           H  
ATOM    890  HG3 LYS A  59      -1.061   7.182  -3.245  1.00  0.00           H  
ATOM    891  HD2 LYS A  59      -2.789   8.775  -3.457  1.00  0.00           H  
ATOM    892  HD3 LYS A  59      -1.797   9.853  -4.438  1.00  0.00           H  
ATOM    893  HE2 LYS A  59      -2.481   7.086  -5.415  1.00  0.00           H  
ATOM    894  HE3 LYS A  59      -3.605   8.426  -5.642  1.00  0.00           H  
ATOM    895  HZ1ALYS A  59      -2.199   8.262  -7.550  0.50  0.00           H  
ATOM    896  HZ1BLYS A  59      -0.796   8.279  -6.593  0.50  0.00           H  
ATOM    897  HZ3 LYS A  59      -1.772   9.666  -6.700  1.00  0.00           H  
ATOM    898  N   ALA A  60       2.690   8.950  -4.041  1.00  0.00           N  
ATOM    899  CA  ALA A  60       3.636   8.779  -5.138  1.00  0.00           C  
ATOM    900  C   ALA A  60       4.895   8.062  -4.653  1.00  0.00           C  
ATOM    901  O   ALA A  60       5.595   7.420  -5.436  1.00  0.00           O  
ATOM    902  CB  ALA A  60       4.010  10.144  -5.721  1.00  0.00           C  
ATOM    903  H   ALA A  60       2.415   9.854  -3.782  1.00  0.00           H  
ATOM    904  HA  ALA A  60       3.173   8.186  -5.912  1.00  0.00           H  
ATOM    905  HB1 ALA A  60       4.295  10.811  -4.922  1.00  0.00           H  
ATOM    906  HB2 ALA A  60       4.836  10.031  -6.408  1.00  0.00           H  
ATOM    907  HB3 ALA A  60       3.158  10.554  -6.245  1.00  0.00           H  
ATOM    908  N   GLY A  61       5.173   8.172  -3.355  1.00  0.00           N  
ATOM    909  CA  GLY A  61       6.346   7.526  -2.773  1.00  0.00           C  
ATOM    910  C   GLY A  61       6.211   6.007  -2.822  1.00  0.00           C  
ATOM    911  O   GLY A  61       7.037   5.321  -3.427  1.00  0.00           O  
ATOM    912  H   GLY A  61       4.576   8.693  -2.779  1.00  0.00           H  
ATOM    913  HA2 GLY A  61       7.226   7.824  -3.324  1.00  0.00           H  
ATOM    914  HA3 GLY A  61       6.449   7.837  -1.744  1.00  0.00           H  
ATOM    915  N   ILE A  62       5.164   5.489  -2.186  1.00  0.00           N  
ATOM    916  CA  ILE A  62       4.933   4.047  -2.171  1.00  0.00           C  
ATOM    917  C   ILE A  62       4.664   3.543  -3.583  1.00  0.00           C  
ATOM    918  O   ILE A  62       5.297   2.591  -4.036  1.00  0.00           O  
ATOM    919  CB  ILE A  62       3.750   3.677  -1.259  1.00  0.00           C  
ATOM    920  CG1 ILE A  62       3.061   4.949  -0.741  1.00  0.00           C  
ATOM    921  CG2 ILE A  62       4.267   2.854  -0.073  1.00  0.00           C  
ATOM    922  CD1 ILE A  62       1.856   4.575   0.124  1.00  0.00           C  
ATOM    923  H   ILE A  62       4.537   6.083  -1.725  1.00  0.00           H  
ATOM    924  HA  ILE A  62       5.823   3.562  -1.797  1.00  0.00           H  
ATOM    925  HB  ILE A  62       3.040   3.084  -1.820  1.00  0.00           H  
ATOM    926 HG12 ILE A  62       3.761   5.522  -0.148  1.00  0.00           H  
ATOM    927 HG13 ILE A  62       2.728   5.543  -1.578  1.00  0.00           H  
ATOM    928 HG21 ILE A  62       4.919   2.071  -0.436  1.00  0.00           H  
ATOM    929 HG22 ILE A  62       4.816   3.495   0.600  1.00  0.00           H  
ATOM    930 HG23 ILE A  62       3.433   2.413   0.450  1.00  0.00           H  
ATOM    931 HD11 ILE A  62       2.199   4.231   1.089  1.00  0.00           H  
ATOM    932 HD12 ILE A  62       1.227   5.442   0.256  1.00  0.00           H  
ATOM    933 HD13 ILE A  62       1.293   3.791  -0.360  1.00  0.00           H  
ATOM    934  N   GLU A  63       3.726   4.191  -4.273  1.00  0.00           N  
ATOM    935  CA  GLU A  63       3.387   3.803  -5.640  1.00  0.00           C  
ATOM    936  C   GLU A  63       4.653   3.530  -6.445  1.00  0.00           C  
ATOM    937  O   GLU A  63       4.803   2.464  -7.037  1.00  0.00           O  
ATOM    938  CB  GLU A  63       2.580   4.911  -6.322  1.00  0.00           C  
ATOM    939  CG  GLU A  63       2.156   4.446  -7.722  1.00  0.00           C  
ATOM    940  CD  GLU A  63       1.238   5.477  -8.380  1.00  0.00           C  
ATOM    941  OE1 GLU A  63       0.630   6.256  -7.661  1.00  0.00           O  
ATOM    942  OE2 GLU A  63       1.152   5.467  -9.597  1.00  0.00           O  
ATOM    943  H   GLU A  63       3.258   4.944  -3.858  1.00  0.00           H  
ATOM    944  HA  GLU A  63       2.789   2.903  -5.611  1.00  0.00           H  
ATOM    945  HB2 GLU A  63       1.702   5.130  -5.730  1.00  0.00           H  
ATOM    946  HB3 GLU A  63       3.189   5.799  -6.408  1.00  0.00           H  
ATOM    947  HG2 GLU A  63       3.035   4.309  -8.335  1.00  0.00           H  
ATOM    948  HG3 GLU A  63       1.632   3.506  -7.640  1.00  0.00           H  
ATOM    949  N   ARG A  64       5.560   4.504  -6.454  1.00  0.00           N  
ATOM    950  CA  ARG A  64       6.817   4.372  -7.185  1.00  0.00           C  
ATOM    951  C   ARG A  64       7.548   3.097  -6.774  1.00  0.00           C  
ATOM    952  O   ARG A  64       7.854   2.252  -7.615  1.00  0.00           O  
ATOM    953  CB  ARG A  64       7.708   5.587  -6.909  1.00  0.00           C  
ATOM    954  CG  ARG A  64       8.866   5.623  -7.913  1.00  0.00           C  
ATOM    955  CD  ARG A  64       9.960   6.564  -7.400  1.00  0.00           C  
ATOM    956  NE  ARG A  64      10.887   5.839  -6.535  1.00  0.00           N  
ATOM    957  CZ  ARG A  64      11.708   6.486  -5.713  1.00  0.00           C  
ATOM    958  NH1 ARG A  64      11.229   7.133  -4.687  1.00  0.00           N  
ATOM    959  NH2 ARG A  64      12.995   6.471  -5.931  1.00  0.00           N  
ATOM    960  H   ARG A  64       5.381   5.330  -5.957  1.00  0.00           H  
ATOM    961  HA  ARG A  64       6.602   4.328  -8.242  1.00  0.00           H  
ATOM    962  HB2 ARG A  64       7.122   6.489  -7.009  1.00  0.00           H  
ATOM    963  HB3 ARG A  64       8.104   5.524  -5.907  1.00  0.00           H  
ATOM    964  HG2 ARG A  64       9.272   4.629  -8.032  1.00  0.00           H  
ATOM    965  HG3 ARG A  64       8.506   5.982  -8.865  1.00  0.00           H  
ATOM    966  HD2 ARG A  64      10.503   6.971  -8.239  1.00  0.00           H  
ATOM    967  HD3 ARG A  64       9.504   7.371  -6.845  1.00  0.00           H  
ATOM    968  HE  ARG A  64      10.905   4.861  -6.560  1.00  0.00           H  
ATOM    969 HH11 ARG A  64      10.244   7.144  -4.520  1.00  0.00           H  
ATOM    970 HH12 ARG A  64      11.847   7.619  -4.069  1.00  0.00           H  
ATOM    971 HH21 ARG A  64      13.363   5.974  -6.718  1.00  0.00           H  
ATOM    972 HH22 ARG A  64      13.612   6.954  -5.312  1.00  0.00           H  
ATOM    973  N   ALA A  65       7.818   2.968  -5.477  1.00  0.00           N  
ATOM    974  CA  ALA A  65       8.513   1.793  -4.958  1.00  0.00           C  
ATOM    975  C   ALA A  65       7.782   0.517  -5.369  1.00  0.00           C  
ATOM    976  O   ALA A  65       8.385  -0.406  -5.921  1.00  0.00           O  
ATOM    977  CB  ALA A  65       8.592   1.872  -3.431  1.00  0.00           C  
ATOM    978  H   ALA A  65       7.547   3.677  -4.857  1.00  0.00           H  
ATOM    979  HA  ALA A  65       9.515   1.769  -5.359  1.00  0.00           H  
ATOM    980  HB1 ALA A  65       8.665   2.907  -3.127  1.00  0.00           H  
ATOM    981  HB2 ALA A  65       7.703   1.433  -2.999  1.00  0.00           H  
ATOM    982  HB3 ALA A  65       9.463   1.335  -3.086  1.00  0.00           H  
ATOM    983  N   LEU A  66       6.480   0.481  -5.104  1.00  0.00           N  
ATOM    984  CA  LEU A  66       5.662  -0.674  -5.456  1.00  0.00           C  
ATOM    985  C   LEU A  66       5.714  -0.922  -6.964  1.00  0.00           C  
ATOM    986  O   LEU A  66       6.075  -2.010  -7.413  1.00  0.00           O  
ATOM    987  CB  LEU A  66       4.213  -0.433  -5.018  1.00  0.00           C  
ATOM    988  CG  LEU A  66       4.132  -0.387  -3.487  1.00  0.00           C  
ATOM    989  CD1 LEU A  66       2.727   0.050  -3.063  1.00  0.00           C  
ATOM    990  CD2 LEU A  66       4.431  -1.776  -2.909  1.00  0.00           C  
ATOM    991  H   LEU A  66       6.058   1.251  -4.669  1.00  0.00           H  
ATOM    992  HA  LEU A  66       6.043  -1.545  -4.944  1.00  0.00           H  
ATOM    993  HB2 LEU A  66       3.870   0.509  -5.424  1.00  0.00           H  
ATOM    994  HB3 LEU A  66       3.587  -1.232  -5.387  1.00  0.00           H  
ATOM    995  HG  LEU A  66       4.853   0.324  -3.110  1.00  0.00           H  
ATOM    996 HD11 LEU A  66       2.639  -0.010  -1.990  1.00  0.00           H  
ATOM    997 HD12 LEU A  66       2.555   1.068  -3.381  1.00  0.00           H  
ATOM    998 HD13 LEU A  66       1.994  -0.599  -3.522  1.00  0.00           H  
ATOM    999 HD21 LEU A  66       4.185  -2.532  -3.640  1.00  0.00           H  
ATOM   1000 HD22 LEU A  66       5.480  -1.843  -2.659  1.00  0.00           H  
ATOM   1001 HD23 LEU A  66       3.841  -1.930  -2.018  1.00  0.00           H  
ATOM   1002  N   HIS A  67       5.357   0.102  -7.735  1.00  0.00           N  
ATOM   1003  CA  HIS A  67       5.366   0.006  -9.195  1.00  0.00           C  
ATOM   1004  C   HIS A  67       6.707  -0.532  -9.691  1.00  0.00           C  
ATOM   1005  O   HIS A  67       6.754  -1.344 -10.615  1.00  0.00           O  
ATOM   1006  CB  HIS A  67       5.119   1.387  -9.811  1.00  0.00           C  
ATOM   1007  CG  HIS A  67       3.640   1.645  -9.917  1.00  0.00           C  
ATOM   1008  ND1 HIS A  67       3.056   2.118 -11.083  1.00  0.00           N  
ATOM   1009  CD2 HIS A  67       2.616   1.509  -9.014  1.00  0.00           C  
ATOM   1010  CE1 HIS A  67       1.737   2.249 -10.850  1.00  0.00           C  
ATOM   1011  NE2 HIS A  67       1.415   1.891  -9.605  1.00  0.00           N  
ATOM   1012  H   HIS A  67       5.084   0.944  -7.316  1.00  0.00           H  
ATOM   1013  HA  HIS A  67       4.580  -0.664  -9.508  1.00  0.00           H  
ATOM   1014  HB2 HIS A  67       5.571   2.145  -9.187  1.00  0.00           H  
ATOM   1015  HB3 HIS A  67       5.561   1.425 -10.797  1.00  0.00           H  
ATOM   1016  HD1 HIS A  67       3.519   2.318 -11.922  1.00  0.00           H  
ATOM   1017  HD2 HIS A  67       2.726   1.159  -7.999  1.00  0.00           H  
ATOM   1018  HE1 HIS A  67       1.026   2.603 -11.582  1.00  0.00           H  
ATOM   1019  N   GLU A  68       7.790  -0.064  -9.074  1.00  0.00           N  
ATOM   1020  CA  GLU A  68       9.127  -0.494  -9.464  1.00  0.00           C  
ATOM   1021  C   GLU A  68       9.307  -1.990  -9.228  1.00  0.00           C  
ATOM   1022  O   GLU A  68       9.628  -2.734 -10.157  1.00  0.00           O  
ATOM   1023  CB  GLU A  68      10.182   0.283  -8.668  1.00  0.00           C  
ATOM   1024  CG  GLU A  68      11.494   0.325  -9.460  1.00  0.00           C  
ATOM   1025  CD  GLU A  68      12.621   0.908  -8.604  1.00  0.00           C  
ATOM   1026  OE1 GLU A  68      12.322   1.645  -7.676  1.00  0.00           O  
ATOM   1027  OE2 GLU A  68      13.768   0.612  -8.894  1.00  0.00           O  
ATOM   1028  H   GLU A  68       7.686   0.586  -8.348  1.00  0.00           H  
ATOM   1029  HA  GLU A  68       9.265  -0.289 -10.514  1.00  0.00           H  
ATOM   1030  HB2 GLU A  68       9.832   1.292  -8.501  1.00  0.00           H  
ATOM   1031  HB3 GLU A  68      10.350  -0.203  -7.719  1.00  0.00           H  
ATOM   1032  HG2 GLU A  68      11.760  -0.679  -9.761  1.00  0.00           H  
ATOM   1033  HG3 GLU A  68      11.362   0.939 -10.339  1.00  0.00           H  
ATOM   1034  N   GLU A  69       9.100  -2.429  -7.987  1.00  0.00           N  
ATOM   1035  CA  GLU A  69       9.247  -3.835  -7.658  1.00  0.00           C  
ATOM   1036  C   GLU A  69       7.964  -4.590  -7.985  1.00  0.00           C  
ATOM   1037  O   GLU A  69       7.539  -4.626  -9.141  1.00  0.00           O  
ATOM   1038  CB  GLU A  69       9.590  -3.983  -6.168  1.00  0.00           C  
ATOM   1039  CG  GLU A  69      11.008  -3.456  -5.915  1.00  0.00           C  
ATOM   1040  CD  GLU A  69      11.456  -3.771  -4.485  1.00  0.00           C  
ATOM   1041  OE1 GLU A  69      10.614  -4.126  -3.675  1.00  0.00           O  
ATOM   1042  OE2 GLU A  69      12.642  -3.646  -4.219  1.00  0.00           O  
ATOM   1043  H   GLU A  69       8.841  -1.801  -7.283  1.00  0.00           H  
ATOM   1044  HA  GLU A  69      10.055  -4.250  -8.243  1.00  0.00           H  
ATOM   1045  HB2 GLU A  69       8.884  -3.417  -5.578  1.00  0.00           H  
ATOM   1046  HB3 GLU A  69       9.540  -5.024  -5.889  1.00  0.00           H  
ATOM   1047  HG2 GLU A  69      11.690  -3.921  -6.611  1.00  0.00           H  
ATOM   1048  HG3 GLU A  69      11.021  -2.387  -6.064  1.00  0.00           H  
ATOM   1049  N   VAL A  70       7.357  -5.182  -6.961  1.00  0.00           N  
ATOM   1050  CA  VAL A  70       6.117  -5.942  -7.127  1.00  0.00           C  
ATOM   1051  C   VAL A  70       6.116  -6.689  -8.466  1.00  0.00           C  
ATOM   1052  O   VAL A  70       5.192  -6.544  -9.268  1.00  0.00           O  
ATOM   1053  CB  VAL A  70       4.908  -5.001  -7.043  1.00  0.00           C  
ATOM   1054  CG1 VAL A  70       3.618  -5.821  -6.894  1.00  0.00           C  
ATOM   1055  CG2 VAL A  70       5.057  -4.080  -5.825  1.00  0.00           C  
ATOM   1056  H   VAL A  70       7.752  -5.099  -6.071  1.00  0.00           H  
ATOM   1057  HA  VAL A  70       6.047  -6.666  -6.328  1.00  0.00           H  
ATOM   1058  HB  VAL A  70       4.854  -4.404  -7.942  1.00  0.00           H  
ATOM   1059 HG11 VAL A  70       2.777  -5.236  -7.240  1.00  0.00           H  
ATOM   1060 HG12 VAL A  70       3.692  -6.724  -7.480  1.00  0.00           H  
ATOM   1061 HG13 VAL A  70       3.473  -6.076  -5.854  1.00  0.00           H  
ATOM   1062 HG21 VAL A  70       6.045  -3.644  -5.821  1.00  0.00           H  
ATOM   1063 HG22 VAL A  70       4.318  -3.295  -5.875  1.00  0.00           H  
ATOM   1064 HG23 VAL A  70       4.914  -4.652  -4.921  1.00  0.00           H  
ATOM   1065  N   PRO A  71       7.138  -7.472  -8.720  1.00  0.00           N  
ATOM   1066  CA  PRO A  71       7.277  -8.251  -9.984  1.00  0.00           C  
ATOM   1067  C   PRO A  71       5.960  -8.894 -10.418  1.00  0.00           C  
ATOM   1068  O   PRO A  71       5.477  -9.834  -9.784  1.00  0.00           O  
ATOM   1069  CB  PRO A  71       8.335  -9.321  -9.659  1.00  0.00           C  
ATOM   1070  CG  PRO A  71       8.747  -9.103  -8.233  1.00  0.00           C  
ATOM   1071  CD  PRO A  71       8.281  -7.705  -7.837  1.00  0.00           C  
ATOM   1072  HA  PRO A  71       7.648  -7.613 -10.770  1.00  0.00           H  
ATOM   1073  HB2 PRO A  71       7.912 -10.309  -9.776  1.00  0.00           H  
ATOM   1074  HB3 PRO A  71       9.190  -9.205 -10.307  1.00  0.00           H  
ATOM   1075  HG2 PRO A  71       8.280  -9.844  -7.597  1.00  0.00           H  
ATOM   1076  HG3 PRO A  71       9.820  -9.164  -8.144  1.00  0.00           H  
ATOM   1077  HD2 PRO A  71       7.977  -7.685  -6.798  1.00  0.00           H  
ATOM   1078  HD3 PRO A  71       9.055  -6.977  -8.026  1.00  0.00           H  
ATOM   1079  N   GLY A  72       5.386  -8.369 -11.499  1.00  0.00           N  
ATOM   1080  CA  GLY A  72       4.122  -8.882 -12.021  1.00  0.00           C  
ATOM   1081  C   GLY A  72       3.049  -7.795 -12.004  1.00  0.00           C  
ATOM   1082  O   GLY A  72       1.957  -7.981 -12.543  1.00  0.00           O  
ATOM   1083  H   GLY A  72       5.821  -7.619 -11.954  1.00  0.00           H  
ATOM   1084  HA2 GLY A  72       4.269  -9.222 -13.036  1.00  0.00           H  
ATOM   1085  HA3 GLY A  72       3.792  -9.710 -11.413  1.00  0.00           H  
ATOM   1086  N   VAL A  73       3.372  -6.662 -11.380  1.00  0.00           N  
ATOM   1087  CA  VAL A  73       2.434  -5.545 -11.290  1.00  0.00           C  
ATOM   1088  C   VAL A  73       2.176  -4.937 -12.661  1.00  0.00           C  
ATOM   1089  O   VAL A  73       3.052  -4.929 -13.528  1.00  0.00           O  
ATOM   1090  CB  VAL A  73       2.979  -4.471 -10.340  1.00  0.00           C  
ATOM   1091  CG1 VAL A  73       4.149  -3.729 -10.998  1.00  0.00           C  
ATOM   1092  CG2 VAL A  73       1.868  -3.471 -10.004  1.00  0.00           C  
ATOM   1093  H   VAL A  73       4.258  -6.578 -10.969  1.00  0.00           H  
ATOM   1094  HA  VAL A  73       1.497  -5.909 -10.901  1.00  0.00           H  
ATOM   1095  HB  VAL A  73       3.324  -4.942  -9.431  1.00  0.00           H  
ATOM   1096 HG11 VAL A  73       4.695  -4.409 -11.636  1.00  0.00           H  
ATOM   1097 HG12 VAL A  73       3.769  -2.908 -11.589  1.00  0.00           H  
ATOM   1098 HG13 VAL A  73       4.810  -3.348 -10.234  1.00  0.00           H  
ATOM   1099 HG21 VAL A  73       2.065  -3.024  -9.041  1.00  0.00           H  
ATOM   1100 HG22 VAL A  73       1.836  -2.699 -10.759  1.00  0.00           H  
ATOM   1101 HG23 VAL A  73       0.917  -3.984  -9.974  1.00  0.00           H  
ATOM   1102  N   ILE A  74       0.959  -4.438 -12.846  1.00  0.00           N  
ATOM   1103  CA  ILE A  74       0.574  -3.834 -14.115  1.00  0.00           C  
ATOM   1104  C   ILE A  74      -0.279  -2.584 -13.888  1.00  0.00           C  
ATOM   1105  O   ILE A  74      -0.220  -1.637 -14.672  1.00  0.00           O  
ATOM   1106  CB  ILE A  74      -0.208  -4.847 -14.964  1.00  0.00           C  
ATOM   1107  CG1 ILE A  74       0.021  -6.268 -14.427  1.00  0.00           C  
ATOM   1108  CG2 ILE A  74       0.270  -4.771 -16.416  1.00  0.00           C  
ATOM   1109  CD1 ILE A  74      -0.615  -7.291 -15.372  1.00  0.00           C  
ATOM   1110  H   ILE A  74       0.306  -4.484 -12.117  1.00  0.00           H  
ATOM   1111  HA  ILE A  74       1.467  -3.549 -14.651  1.00  0.00           H  
ATOM   1112  HB  ILE A  74      -1.261  -4.612 -14.920  1.00  0.00           H  
ATOM   1113 HG12 ILE A  74       1.082  -6.459 -14.356  1.00  0.00           H  
ATOM   1114 HG13 ILE A  74      -0.426  -6.358 -13.450  1.00  0.00           H  
ATOM   1115 HG21 ILE A  74      -0.372  -5.376 -17.039  1.00  0.00           H  
ATOM   1116 HG22 ILE A  74       0.236  -3.745 -16.752  1.00  0.00           H  
ATOM   1117 HG23 ILE A  74       1.284  -5.138 -16.481  1.00  0.00           H  
ATOM   1118 HD11 ILE A  74      -1.562  -6.914 -15.729  1.00  0.00           H  
ATOM   1119 HD12 ILE A  74       0.043  -7.465 -16.210  1.00  0.00           H  
ATOM   1120 HD13 ILE A  74      -0.774  -8.219 -14.842  1.00  0.00           H  
ATOM   1121  N   GLU A  75      -1.073  -2.590 -12.817  1.00  0.00           N  
ATOM   1122  CA  GLU A  75      -1.936  -1.448 -12.511  1.00  0.00           C  
ATOM   1123  C   GLU A  75      -2.497  -1.553 -11.089  1.00  0.00           C  
ATOM   1124  O   GLU A  75      -3.379  -2.371 -10.823  1.00  0.00           O  
ATOM   1125  CB  GLU A  75      -3.090  -1.391 -13.526  1.00  0.00           C  
ATOM   1126  CG  GLU A  75      -3.551   0.057 -13.734  1.00  0.00           C  
ATOM   1127  CD  GLU A  75      -3.946   0.684 -12.405  1.00  0.00           C  
ATOM   1128  OE1 GLU A  75      -4.969   0.291 -11.867  1.00  0.00           O  
ATOM   1129  OE2 GLU A  75      -3.219   1.550 -11.943  1.00  0.00           O  
ATOM   1130  H   GLU A  75      -1.083  -3.373 -12.229  1.00  0.00           H  
ATOM   1131  HA  GLU A  75      -1.356  -0.541 -12.592  1.00  0.00           H  
ATOM   1132  HB2 GLU A  75      -2.752  -1.793 -14.471  1.00  0.00           H  
ATOM   1133  HB3 GLU A  75      -3.918  -1.982 -13.166  1.00  0.00           H  
ATOM   1134  HG2 GLU A  75      -2.749   0.629 -14.175  1.00  0.00           H  
ATOM   1135  HG3 GLU A  75      -4.403   0.066 -14.397  1.00  0.00           H  
ATOM   1136  N   VAL A  76      -1.989  -0.713 -10.184  1.00  0.00           N  
ATOM   1137  CA  VAL A  76      -2.457  -0.710  -8.794  1.00  0.00           C  
ATOM   1138  C   VAL A  76      -3.651   0.231  -8.643  1.00  0.00           C  
ATOM   1139  O   VAL A  76      -3.975   0.977  -9.561  1.00  0.00           O  
ATOM   1140  CB  VAL A  76      -1.325  -0.259  -7.856  1.00  0.00           C  
ATOM   1141  CG1 VAL A  76      -1.112   1.255  -7.988  1.00  0.00           C  
ATOM   1142  CG2 VAL A  76      -1.694  -0.593  -6.404  1.00  0.00           C  
ATOM   1143  H   VAL A  76      -1.294  -0.079 -10.458  1.00  0.00           H  
ATOM   1144  HA  VAL A  76      -2.760  -1.711  -8.522  1.00  0.00           H  
ATOM   1145  HB  VAL A  76      -0.412  -0.772  -8.124  1.00  0.00           H  
ATOM   1146 HG11 VAL A  76      -0.216   1.541  -7.458  1.00  0.00           H  
ATOM   1147 HG12 VAL A  76      -1.012   1.516  -9.032  1.00  0.00           H  
ATOM   1148 HG13 VAL A  76      -1.959   1.778  -7.567  1.00  0.00           H  
ATOM   1149 HG21 VAL A  76      -0.798  -0.626  -5.804  1.00  0.00           H  
ATOM   1150 HG22 VAL A  76      -2.359   0.166  -6.016  1.00  0.00           H  
ATOM   1151 HG23 VAL A  76      -2.185  -1.553  -6.368  1.00  0.00           H  
ATOM   1152  N   GLU A  77      -4.295   0.210  -7.481  1.00  0.00           N  
ATOM   1153  CA  GLU A  77      -5.440   1.088  -7.257  1.00  0.00           C  
ATOM   1154  C   GLU A  77      -5.456   1.605  -5.825  1.00  0.00           C  
ATOM   1155  O   GLU A  77      -5.579   0.835  -4.872  1.00  0.00           O  
ATOM   1156  CB  GLU A  77      -6.746   0.343  -7.554  1.00  0.00           C  
ATOM   1157  CG  GLU A  77      -7.156   0.581  -9.016  1.00  0.00           C  
ATOM   1158  CD  GLU A  77      -7.871   1.928  -9.169  1.00  0.00           C  
ATOM   1159  OE1 GLU A  77      -7.628   2.811  -8.360  1.00  0.00           O  
ATOM   1160  OE2 GLU A  77      -8.650   2.057 -10.098  1.00  0.00           O  
ATOM   1161  H   GLU A  77      -3.998  -0.395  -6.769  1.00  0.00           H  
ATOM   1162  HA  GLU A  77      -5.365   1.931  -7.923  1.00  0.00           H  
ATOM   1163  HB2 GLU A  77      -6.602  -0.715  -7.389  1.00  0.00           H  
ATOM   1164  HB3 GLU A  77      -7.525   0.706  -6.900  1.00  0.00           H  
ATOM   1165  HG2 GLU A  77      -6.275   0.575  -9.639  1.00  0.00           H  
ATOM   1166  HG3 GLU A  77      -7.819  -0.210  -9.333  1.00  0.00           H  
ATOM   1167  N   GLN A  78      -5.335   2.924  -5.695  1.00  0.00           N  
ATOM   1168  CA  GLN A  78      -5.338   3.573  -4.390  1.00  0.00           C  
ATOM   1169  C   GLN A  78      -6.594   4.425  -4.245  1.00  0.00           C  
ATOM   1170  O   GLN A  78      -6.599   5.609  -4.585  1.00  0.00           O  
ATOM   1171  CB  GLN A  78      -4.087   4.449  -4.241  1.00  0.00           C  
ATOM   1172  CG  GLN A  78      -4.003   5.011  -2.815  1.00  0.00           C  
ATOM   1173  CD  GLN A  78      -4.766   6.330  -2.716  1.00  0.00           C  
ATOM   1174  OE1 GLN A  78      -4.613   7.205  -3.569  1.00  0.00           O  
ATOM   1175  NE2 GLN A  78      -5.586   6.527  -1.721  1.00  0.00           N  
ATOM   1176  H   GLN A  78      -5.246   3.476  -6.500  1.00  0.00           H  
ATOM   1177  HA  GLN A  78      -5.334   2.820  -3.618  1.00  0.00           H  
ATOM   1178  HB2 GLN A  78      -3.209   3.852  -4.442  1.00  0.00           H  
ATOM   1179  HB3 GLN A  78      -4.134   5.265  -4.946  1.00  0.00           H  
ATOM   1180  HG2 GLN A  78      -4.431   4.300  -2.124  1.00  0.00           H  
ATOM   1181  HG3 GLN A  78      -2.968   5.178  -2.558  1.00  0.00           H  
ATOM   1182 HE21 GLN A  78      -5.709   5.828  -1.045  1.00  0.00           H  
ATOM   1183 HE22 GLN A  78      -6.076   7.371  -1.649  1.00  0.00           H  
ATOM   1184  N   VAL A  79      -7.663   3.810  -3.751  1.00  0.00           N  
ATOM   1185  CA  VAL A  79      -8.922   4.526  -3.575  1.00  0.00           C  
ATOM   1186  C   VAL A  79      -9.019   5.116  -2.170  1.00  0.00           C  
ATOM   1187  O   VAL A  79      -8.415   4.606  -1.221  1.00  0.00           O  
ATOM   1188  CB  VAL A  79     -10.108   3.585  -3.827  1.00  0.00           C  
ATOM   1189  CG1 VAL A  79     -10.155   3.207  -5.312  1.00  0.00           C  
ATOM   1190  CG2 VAL A  79      -9.957   2.315  -2.981  1.00  0.00           C  
ATOM   1191  H   VAL A  79      -7.606   2.859  -3.509  1.00  0.00           H  
ATOM   1192  HA  VAL A  79      -8.966   5.333  -4.292  1.00  0.00           H  
ATOM   1193  HB  VAL A  79     -11.027   4.089  -3.559  1.00  0.00           H  
ATOM   1194 HG11 VAL A  79     -10.824   2.372  -5.451  1.00  0.00           H  
ATOM   1195 HG12 VAL A  79     -10.509   4.051  -5.887  1.00  0.00           H  
ATOM   1196 HG13 VAL A  79      -9.164   2.935  -5.646  1.00  0.00           H  
ATOM   1197 HG21 VAL A  79      -9.224   1.664  -3.435  1.00  0.00           H  
ATOM   1198 HG22 VAL A  79      -9.635   2.580  -1.984  1.00  0.00           H  
ATOM   1199 HG23 VAL A  79     -10.907   1.802  -2.928  1.00  0.00           H  
ATOM   1200  N   PHE A  80      -9.791   6.194  -2.046  1.00  0.00           N  
ATOM   1201  CA  PHE A  80      -9.977   6.852  -0.757  1.00  0.00           C  
ATOM   1202  C   PHE A  80     -11.255   6.354  -0.097  1.00  0.00           C  
ATOM   1203  O   PHE A  80     -11.960   5.510  -0.652  1.00  0.00           O  
ATOM   1204  CB  PHE A  80     -10.059   8.370  -0.946  1.00  0.00           C  
ATOM   1205  CG  PHE A  80      -8.683   8.922  -1.232  1.00  0.00           C  
ATOM   1206  CD1 PHE A  80      -7.693   8.873  -0.245  1.00  0.00           C  
ATOM   1207  CD2 PHE A  80      -8.397   9.486  -2.482  1.00  0.00           C  
ATOM   1208  CE1 PHE A  80      -6.419   9.385  -0.505  1.00  0.00           C  
ATOM   1209  CE2 PHE A  80      -7.121  10.000  -2.742  1.00  0.00           C  
ATOM   1210  CZ  PHE A  80      -6.132   9.949  -1.753  1.00  0.00           C  
ATOM   1211  H   PHE A  80     -10.248   6.550  -2.837  1.00  0.00           H  
ATOM   1212  HA  PHE A  80      -9.137   6.622  -0.117  1.00  0.00           H  
ATOM   1213  HB2 PHE A  80     -10.719   8.597  -1.771  1.00  0.00           H  
ATOM   1214  HB3 PHE A  80     -10.445   8.825  -0.044  1.00  0.00           H  
ATOM   1215  HD1 PHE A  80      -7.913   8.438   0.718  1.00  0.00           H  
ATOM   1216  HD2 PHE A  80      -9.161   9.525  -3.246  1.00  0.00           H  
ATOM   1217  HE1 PHE A  80      -5.656   9.347   0.258  1.00  0.00           H  
ATOM   1218  HE2 PHE A  80      -6.900  10.434  -3.705  1.00  0.00           H  
ATOM   1219  HZ  PHE A  80      -5.148  10.345  -1.953  1.00  0.00           H  
ATOM   1220  N   LEU A  81     -11.552   6.881   1.086  1.00  0.00           N  
ATOM   1221  CA  LEU A  81     -12.756   6.481   1.802  1.00  0.00           C  
ATOM   1222  C   LEU A  81     -13.993   7.044   1.104  1.00  0.00           C  
ATOM   1223  O   LEU A  81     -14.602   8.008   1.572  1.00  0.00           O  
ATOM   1224  CB  LEU A  81     -12.701   6.973   3.251  1.00  0.00           C  
ATOM   1225  CG  LEU A  81     -13.893   6.403   4.029  1.00  0.00           C  
ATOM   1226  CD1 LEU A  81     -13.470   5.129   4.766  1.00  0.00           C  
ATOM   1227  CD2 LEU A  81     -14.385   7.439   5.039  1.00  0.00           C  
ATOM   1228  H   LEU A  81     -10.957   7.553   1.481  1.00  0.00           H  
ATOM   1229  HA  LEU A  81     -12.819   5.402   1.803  1.00  0.00           H  
ATOM   1230  HB2 LEU A  81     -11.778   6.645   3.709  1.00  0.00           H  
ATOM   1231  HB3 LEU A  81     -12.746   8.053   3.267  1.00  0.00           H  
ATOM   1232  HG  LEU A  81     -14.690   6.166   3.340  1.00  0.00           H  
ATOM   1233 HD11 LEU A  81     -12.882   4.509   4.107  1.00  0.00           H  
ATOM   1234 HD12 LEU A  81     -12.886   5.390   5.635  1.00  0.00           H  
ATOM   1235 HD13 LEU A  81     -14.351   4.586   5.077  1.00  0.00           H  
ATOM   1236 HD21 LEU A  81     -15.087   8.102   4.558  1.00  0.00           H  
ATOM   1237 HD22 LEU A  81     -14.872   6.936   5.862  1.00  0.00           H  
ATOM   1238 HD23 LEU A  81     -13.546   8.009   5.411  1.00  0.00           H  
ATOM   1239  N   GLU A  82     -14.355   6.428  -0.018  1.00  0.00           N  
ATOM   1240  CA  GLU A  82     -15.520   6.855  -0.787  1.00  0.00           C  
ATOM   1241  C   GLU A  82     -16.758   6.909   0.101  1.00  0.00           C  
ATOM   1242  O   GLU A  82     -16.793   6.307   1.175  1.00  0.00           O  
ATOM   1243  CB  GLU A  82     -15.767   5.884  -1.945  1.00  0.00           C  
ATOM   1244  CG  GLU A  82     -15.662   4.440  -1.435  1.00  0.00           C  
ATOM   1245  CD  GLU A  82     -16.198   3.459  -2.482  1.00  0.00           C  
ATOM   1246  OE1 GLU A  82     -16.340   3.853  -3.629  1.00  0.00           O  
ATOM   1247  OE2 GLU A  82     -16.455   2.324  -2.118  1.00  0.00           O  
ATOM   1248  H   GLU A  82     -13.827   5.667  -0.336  1.00  0.00           H  
ATOM   1249  HA  GLU A  82     -15.334   7.839  -1.192  1.00  0.00           H  
ATOM   1250  HB2 GLU A  82     -16.753   6.053  -2.354  1.00  0.00           H  
ATOM   1251  HB3 GLU A  82     -15.026   6.047  -2.715  1.00  0.00           H  
ATOM   1252  HG2 GLU A  82     -14.628   4.211  -1.226  1.00  0.00           H  
ATOM   1253  HG3 GLU A  82     -16.238   4.342  -0.524  1.00  0.00           H  
ATOM   1254  N   HIS A  83     -17.771   7.635  -0.353  1.00  0.00           N  
ATOM   1255  CA  HIS A  83     -19.005   7.767   0.408  1.00  0.00           C  
ATOM   1256  C   HIS A  83     -19.816   6.475   0.347  1.00  0.00           C  
ATOM   1257  O   HIS A  83     -20.118   5.876   1.379  1.00  0.00           O  
ATOM   1258  CB  HIS A  83     -19.831   8.932  -0.144  1.00  0.00           C  
ATOM   1259  CG  HIS A  83     -19.065  10.218   0.034  1.00  0.00           C  
ATOM   1260  ND1 HIS A  83     -19.676  11.393   0.444  1.00  0.00           N  
ATOM   1261  CD2 HIS A  83     -17.734  10.526  -0.124  1.00  0.00           C  
ATOM   1262  CE1 HIS A  83     -18.724  12.342   0.520  1.00  0.00           C  
ATOM   1263  NE2 HIS A  83     -17.523  11.866   0.184  1.00  0.00           N  
ATOM   1264  H   HIS A  83     -17.686   8.095  -1.214  1.00  0.00           H  
ATOM   1265  HA  HIS A  83     -18.759   7.975   1.439  1.00  0.00           H  
ATOM   1266  HB2 HIS A  83     -20.025   8.770  -1.195  1.00  0.00           H  
ATOM   1267  HB3 HIS A  83     -20.768   8.995   0.390  1.00  0.00           H  
ATOM   1268  HD1 HIS A  83     -20.630  11.513   0.636  1.00  0.00           H  
ATOM   1269  HD2 HIS A  83     -16.968   9.834  -0.440  1.00  0.00           H  
ATOM   1270  HE1 HIS A  83     -18.908  13.362   0.824  1.00  0.00           H  
ATOM   1271  N   HIS A  84     -20.161   6.056  -0.873  1.00  0.00           N  
ATOM   1272  CA  HIS A  84     -20.942   4.834  -1.080  1.00  0.00           C  
ATOM   1273  C   HIS A  84     -22.315   4.956  -0.420  1.00  0.00           C  
ATOM   1274  O   HIS A  84     -22.445   5.494   0.679  1.00  0.00           O  
ATOM   1275  CB  HIS A  84     -20.198   3.613  -0.522  1.00  0.00           C  
ATOM   1276  CG  HIS A  84     -20.854   2.354  -1.024  1.00  0.00           C  
ATOM   1277  ND1 HIS A  84     -21.602   1.527  -0.198  1.00  0.00           N  
ATOM   1278  CD2 HIS A  84     -20.888   1.770  -2.266  1.00  0.00           C  
ATOM   1279  CE1 HIS A  84     -22.048   0.502  -0.946  1.00  0.00           C  
ATOM   1280  NE2 HIS A  84     -21.641   0.601  -2.215  1.00  0.00           N  
ATOM   1281  H   HIS A  84     -19.884   6.581  -1.653  1.00  0.00           H  
ATOM   1282  HA  HIS A  84     -21.084   4.694  -2.141  1.00  0.00           H  
ATOM   1283  HB2 HIS A  84     -19.170   3.637  -0.853  1.00  0.00           H  
ATOM   1284  HB3 HIS A  84     -20.230   3.629   0.558  1.00  0.00           H  
ATOM   1285  HD1 HIS A  84     -21.774   1.666   0.757  1.00  0.00           H  
ATOM   1286  HD2 HIS A  84     -20.401   2.158  -3.150  1.00  0.00           H  
ATOM   1287  HE1 HIS A  84     -22.657  -0.305  -0.568  1.00  0.00           H  
ATOM   1288  N   HIS A  85     -23.340   4.462  -1.106  1.00  0.00           N  
ATOM   1289  CA  HIS A  85     -24.700   4.534  -0.585  1.00  0.00           C  
ATOM   1290  C   HIS A  85     -25.614   3.578  -1.343  1.00  0.00           C  
ATOM   1291  O   HIS A  85     -25.554   3.488  -2.570  1.00  0.00           O  
ATOM   1292  CB  HIS A  85     -25.229   5.967  -0.708  1.00  0.00           C  
ATOM   1293  CG  HIS A  85     -24.941   6.496  -2.088  1.00  0.00           C  
ATOM   1294  ND1 HIS A  85     -25.941   6.709  -3.022  1.00  0.00           N  
ATOM   1295  CD2 HIS A  85     -23.767   6.853  -2.707  1.00  0.00           C  
ATOM   1296  CE1 HIS A  85     -25.358   7.175  -4.141  1.00  0.00           C  
ATOM   1297  NE2 HIS A  85     -24.033   7.281  -4.004  1.00  0.00           N  
ATOM   1298  H   HIS A  85     -23.181   4.052  -1.980  1.00  0.00           H  
ATOM   1299  HA  HIS A  85     -24.692   4.254   0.459  1.00  0.00           H  
ATOM   1300  HB2 HIS A  85     -26.296   5.974  -0.534  1.00  0.00           H  
ATOM   1301  HB3 HIS A  85     -24.742   6.592   0.024  1.00  0.00           H  
ATOM   1302  HD1 HIS A  85     -26.900   6.551  -2.890  1.00  0.00           H  
ATOM   1303  HD2 HIS A  85     -22.787   6.809  -2.256  1.00  0.00           H  
ATOM   1304  HE1 HIS A  85     -25.896   7.435  -5.041  1.00  0.00           H  
ATOM   1305  N   HIS A  86     -26.451   2.862  -0.599  1.00  0.00           N  
ATOM   1306  CA  HIS A  86     -27.375   1.903  -1.195  1.00  0.00           C  
ATOM   1307  C   HIS A  86     -28.823   2.348  -1.002  1.00  0.00           C  
ATOM   1308  O   HIS A  86     -29.505   1.916  -0.069  1.00  0.00           O  
ATOM   1309  CB  HIS A  86     -27.161   0.527  -0.561  1.00  0.00           C  
ATOM   1310  CG  HIS A  86     -27.241   0.649   0.938  1.00  0.00           C  
ATOM   1311  ND1 HIS A  86     -26.237   1.246   1.686  1.00  0.00           N  
ATOM   1312  CD2 HIS A  86     -28.203   0.269   1.839  1.00  0.00           C  
ATOM   1313  CE1 HIS A  86     -26.617   1.209   2.977  1.00  0.00           C  
ATOM   1314  NE2 HIS A  86     -27.807   0.624   3.126  1.00  0.00           N  
ATOM   1315  H   HIS A  86     -26.444   2.978   0.372  1.00  0.00           H  
ATOM   1316  HA  HIS A  86     -27.173   1.830  -2.254  1.00  0.00           H  
ATOM   1317  HB2 HIS A  86     -27.924  -0.154  -0.911  1.00  0.00           H  
ATOM   1318  HB3 HIS A  86     -26.189   0.150  -0.840  1.00  0.00           H  
ATOM   1319  HD1 HIS A  86     -25.404   1.628   1.338  1.00  0.00           H  
ATOM   1320  HD2 HIS A  86     -29.130  -0.226   1.587  1.00  0.00           H  
ATOM   1321  HE1 HIS A  86     -26.030   1.605   3.794  1.00  0.00           H  
ATOM   1322  N   HIS A  87     -29.287   3.212  -1.896  1.00  0.00           N  
ATOM   1323  CA  HIS A  87     -30.656   3.713  -1.833  1.00  0.00           C  
ATOM   1324  C   HIS A  87     -31.651   2.585  -2.105  1.00  0.00           C  
ATOM   1325  O   HIS A  87     -31.299   1.406  -2.049  1.00  0.00           O  
ATOM   1326  CB  HIS A  87     -30.840   4.824  -2.870  1.00  0.00           C  
ATOM   1327  CG  HIS A  87     -30.616   4.267  -4.253  1.00  0.00           C  
ATOM   1328  ND1 HIS A  87     -29.499   3.510  -4.578  1.00  0.00           N  
ATOM   1329  CD2 HIS A  87     -31.363   4.340  -5.403  1.00  0.00           C  
ATOM   1330  CE1 HIS A  87     -29.606   3.161  -5.872  1.00  0.00           C  
ATOM   1331  NE2 HIS A  87     -30.724   3.640  -6.424  1.00  0.00           N  
ATOM   1332  H   HIS A  87     -28.697   3.516  -2.615  1.00  0.00           H  
ATOM   1333  HA  HIS A  87     -30.841   4.118  -0.849  1.00  0.00           H  
ATOM   1334  HB2 HIS A  87     -31.842   5.220  -2.800  1.00  0.00           H  
ATOM   1335  HB3 HIS A  87     -30.128   5.614  -2.682  1.00  0.00           H  
ATOM   1336  HD1 HIS A  87     -28.764   3.274  -3.975  1.00  0.00           H  
ATOM   1337  HD2 HIS A  87     -32.303   4.863  -5.501  1.00  0.00           H  
ATOM   1338  HE1 HIS A  87     -28.878   2.564  -6.402  1.00  0.00           H  
ATOM   1339  N   HIS A  88     -32.891   2.957  -2.410  1.00  0.00           N  
ATOM   1340  CA  HIS A  88     -33.927   1.973  -2.701  1.00  0.00           C  
ATOM   1341  C   HIS A  88     -33.837   1.532  -4.167  1.00  0.00           C  
ATOM   1342  O   HIS A  88     -32.738   1.556  -4.702  1.00  0.00           O  
ATOM   1343  CB  HIS A  88     -35.308   2.579  -2.403  1.00  0.00           C  
ATOM   1344  CG  HIS A  88     -36.356   1.494  -2.380  1.00  0.00           C  
ATOM   1345  ND1 HIS A  88     -36.030   0.147  -2.349  1.00  0.00           N  
ATOM   1346  CD2 HIS A  88     -37.730   1.548  -2.393  1.00  0.00           C  
ATOM   1347  CE1 HIS A  88     -37.181  -0.548  -2.346  1.00  0.00           C  
ATOM   1348  NE2 HIS A  88     -38.247   0.255  -2.372  1.00  0.00           N  
ATOM   1349  OXT HIS A  88     -34.856   1.175  -4.734  1.00  0.00           O  
ATOM   1350  H   HIS A  88     -33.111   3.910  -2.447  1.00  0.00           H  
ATOM   1351  HA  HIS A  88     -33.780   1.111  -2.066  1.00  0.00           H  
ATOM   1352  HB2 HIS A  88     -35.283   3.070  -1.440  1.00  0.00           H  
ATOM   1353  HB3 HIS A  88     -35.555   3.302  -3.165  1.00  0.00           H  
ATOM   1354  HD1 HIS A  88     -35.126  -0.230  -2.337  1.00  0.00           H  
ATOM   1355  HD2 HIS A  88     -38.317   2.452  -2.418  1.00  0.00           H  
ATOM   1356  HE1 HIS A  88     -37.236  -1.627  -2.323  1.00  0.00           H  
TER    1357      HIS A  88                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1       5.722 -26.141  -9.326  1.00  0.00           N  
ATOM      2  CA  MET A   1       5.444 -26.190  -7.862  1.00  0.00           C  
ATOM      3  C   MET A   1       4.867 -24.848  -7.409  1.00  0.00           C  
ATOM      4  O   MET A   1       5.541 -24.070  -6.731  1.00  0.00           O  
ATOM      5  CB  MET A   1       6.746 -26.483  -7.104  1.00  0.00           C  
ATOM      6  CG  MET A   1       7.068 -27.978  -7.183  1.00  0.00           C  
ATOM      7  SD  MET A   1       8.859 -28.213  -7.028  1.00  0.00           S  
ATOM      8  CE  MET A   1       8.816 -29.857  -6.271  1.00  0.00           C  
ATOM      9  H1  MET A   1       6.727 -26.348  -9.496  1.00  0.00           H  
ATOM     10  H2  MET A   1       5.497 -25.192  -9.690  1.00  0.00           H  
ATOM     11  H3  MET A   1       5.138 -26.848  -9.814  1.00  0.00           H  
ATOM     12  HA  MET A   1       4.728 -26.973  -7.659  1.00  0.00           H  
ATOM     13  HB2 MET A   1       7.554 -25.918  -7.546  1.00  0.00           H  
ATOM     14  HB3 MET A   1       6.633 -26.196  -6.069  1.00  0.00           H  
ATOM     15  HG2 MET A   1       6.565 -28.497  -6.379  1.00  0.00           H  
ATOM     16  HG3 MET A   1       6.734 -28.371  -8.131  1.00  0.00           H  
ATOM     17  HE1 MET A   1       9.827 -30.225  -6.157  1.00  0.00           H  
ATOM     18  HE2 MET A   1       8.259 -30.532  -6.900  1.00  0.00           H  
ATOM     19  HE3 MET A   1       8.340 -29.794  -5.303  1.00  0.00           H  
ATOM     20  N   PRO A   2       3.638 -24.566  -7.768  1.00  0.00           N  
ATOM     21  CA  PRO A   2       2.961 -23.295  -7.389  1.00  0.00           C  
ATOM     22  C   PRO A   2       2.544 -23.288  -5.917  1.00  0.00           C  
ATOM     23  O   PRO A   2       3.260 -22.758  -5.067  1.00  0.00           O  
ATOM     24  CB  PRO A   2       1.734 -23.216  -8.316  1.00  0.00           C  
ATOM     25  CG  PRO A   2       1.759 -24.440  -9.183  1.00  0.00           C  
ATOM     26  CD  PRO A   2       2.759 -25.420  -8.572  1.00  0.00           C  
ATOM     27  HA  PRO A   2       3.613 -22.459  -7.589  1.00  0.00           H  
ATOM     28  HB2 PRO A   2       0.825 -23.194  -7.733  1.00  0.00           H  
ATOM     29  HB3 PRO A   2       1.797 -22.333  -8.933  1.00  0.00           H  
ATOM     30  HG2 PRO A   2       0.773 -24.885  -9.212  1.00  0.00           H  
ATOM     31  HG3 PRO A   2       2.073 -24.176 -10.181  1.00  0.00           H  
ATOM     32  HD2 PRO A   2       2.249 -26.142  -7.948  1.00  0.00           H  
ATOM     33  HD3 PRO A   2       3.324 -25.917  -9.346  1.00  0.00           H  
ATOM     34  N   THR A   3       1.381 -23.880  -5.631  1.00  0.00           N  
ATOM     35  CA  THR A   3       0.856 -23.940  -4.264  1.00  0.00           C  
ATOM     36  C   THR A   3       0.581 -22.537  -3.732  1.00  0.00           C  
ATOM     37  O   THR A   3       1.284 -21.584  -4.073  1.00  0.00           O  
ATOM     38  CB  THR A   3       1.847 -24.652  -3.330  1.00  0.00           C  
ATOM     39  OG1 THR A   3       2.597 -25.609  -4.068  1.00  0.00           O  
ATOM     40  CG2 THR A   3       1.077 -25.363  -2.212  1.00  0.00           C  
ATOM     41  H   THR A   3       0.861 -24.284  -6.356  1.00  0.00           H  
ATOM     42  HA  THR A   3      -0.070 -24.495  -4.274  1.00  0.00           H  
ATOM     43  HB  THR A   3       2.516 -23.926  -2.892  1.00  0.00           H  
ATOM     44  HG1 THR A   3       3.187 -25.132  -4.657  1.00  0.00           H  
ATOM     45 HG21 THR A   3       0.704 -26.309  -2.575  1.00  0.00           H  
ATOM     46 HG22 THR A   3       1.738 -25.535  -1.373  1.00  0.00           H  
ATOM     47 HG23 THR A   3       0.249 -24.748  -1.896  1.00  0.00           H  
ATOM     48  N   GLU A   4      -0.441 -22.416  -2.889  1.00  0.00           N  
ATOM     49  CA  GLU A   4      -0.788 -21.122  -2.308  1.00  0.00           C  
ATOM     50  C   GLU A   4       0.461 -20.451  -1.757  1.00  0.00           C  
ATOM     51  O   GLU A   4       0.658 -19.254  -1.964  1.00  0.00           O  
ATOM     52  CB  GLU A   4      -1.826 -21.298  -1.191  1.00  0.00           C  
ATOM     53  CG  GLU A   4      -1.499 -22.549  -0.367  1.00  0.00           C  
ATOM     54  CD  GLU A   4      -2.367 -22.594   0.889  1.00  0.00           C  
ATOM     55  OE1 GLU A   4      -2.266 -21.677   1.689  1.00  0.00           O  
ATOM     56  OE2 GLU A   4      -3.118 -23.544   1.032  1.00  0.00           O  
ATOM     57  H   GLU A   4      -0.963 -23.210  -2.647  1.00  0.00           H  
ATOM     58  HA  GLU A   4      -1.206 -20.485  -3.075  1.00  0.00           H  
ATOM     59  HB2 GLU A   4      -1.814 -20.430  -0.549  1.00  0.00           H  
ATOM     60  HB3 GLU A   4      -2.807 -21.407  -1.628  1.00  0.00           H  
ATOM     61  HG2 GLU A   4      -1.686 -23.430  -0.963  1.00  0.00           H  
ATOM     62  HG3 GLU A   4      -0.459 -22.527  -0.080  1.00  0.00           H  
ATOM     63  N   ASN A   5       1.313 -21.236  -1.082  1.00  0.00           N  
ATOM     64  CA  ASN A   5       2.563 -20.711  -0.527  1.00  0.00           C  
ATOM     65  C   ASN A   5       2.309 -19.354   0.150  1.00  0.00           C  
ATOM     66  O   ASN A   5       1.152 -18.990   0.368  1.00  0.00           O  
ATOM     67  CB  ASN A   5       3.585 -20.596  -1.677  1.00  0.00           C  
ATOM     68  CG  ASN A   5       3.280 -19.395  -2.579  1.00  0.00           C  
ATOM     69  OD1 ASN A   5       3.087 -18.280  -2.099  1.00  0.00           O  
ATOM     70  ND2 ASN A   5       3.232 -19.563  -3.872  1.00  0.00           N  
ATOM     71  H   ASN A   5       1.105 -22.189  -0.976  1.00  0.00           H  
ATOM     72  HA  ASN A   5       2.941 -21.405   0.210  1.00  0.00           H  
ATOM     73  HB2 ASN A   5       4.577 -20.499  -1.273  1.00  0.00           H  
ATOM     74  HB3 ASN A   5       3.540 -21.497  -2.271  1.00  0.00           H  
ATOM     75 HD21 ASN A   5       3.392 -20.451  -4.259  1.00  0.00           H  
ATOM     76 HD22 ASN A   5       3.036 -18.802  -4.457  1.00  0.00           H  
ATOM     77  N   PRO A   6       3.325 -18.578   0.467  1.00  0.00           N  
ATOM     78  CA  PRO A   6       3.102 -17.247   1.074  1.00  0.00           C  
ATOM     79  C   PRO A   6       2.476 -16.327   0.030  1.00  0.00           C  
ATOM     80  O   PRO A   6       3.174 -15.601  -0.679  1.00  0.00           O  
ATOM     81  CB  PRO A   6       4.491 -16.761   1.519  1.00  0.00           C  
ATOM     82  CG  PRO A   6       5.469 -17.840   1.170  1.00  0.00           C  
ATOM     83  CD  PRO A   6       4.755 -18.869   0.291  1.00  0.00           C  
ATOM     84  HA  PRO A   6       2.451 -17.334   1.931  1.00  0.00           H  
ATOM     85  HB2 PRO A   6       4.748 -15.848   1.001  1.00  0.00           H  
ATOM     86  HB3 PRO A   6       4.499 -16.594   2.586  1.00  0.00           H  
ATOM     87  HG2 PRO A   6       6.303 -17.413   0.631  1.00  0.00           H  
ATOM     88  HG3 PRO A   6       5.823 -18.319   2.070  1.00  0.00           H  
ATOM     89  HD2 PRO A   6       5.047 -18.739  -0.740  1.00  0.00           H  
ATOM     90  HD3 PRO A   6       4.978 -19.870   0.628  1.00  0.00           H  
ATOM     91  N   THR A   7       1.152 -16.408  -0.084  1.00  0.00           N  
ATOM     92  CA  THR A   7       0.421 -15.626  -1.075  1.00  0.00           C  
ATOM     93  C   THR A   7       0.576 -14.133  -0.807  1.00  0.00           C  
ATOM     94  O   THR A   7       1.065 -13.730   0.249  1.00  0.00           O  
ATOM     95  CB  THR A   7      -1.065 -16.003  -1.035  1.00  0.00           C  
ATOM     96  OG1 THR A   7      -1.195 -17.376  -0.696  1.00  0.00           O  
ATOM     97  CG2 THR A   7      -1.699 -15.755  -2.407  1.00  0.00           C  
ATOM     98  H   THR A   7       0.660 -17.033   0.488  1.00  0.00           H  
ATOM     99  HA  THR A   7       0.807 -15.860  -2.058  1.00  0.00           H  
ATOM    100  HB  THR A   7      -1.571 -15.401  -0.297  1.00  0.00           H  
ATOM    101  HG1 THR A   7      -0.552 -17.576  -0.011  1.00  0.00           H  
ATOM    102 HG21 THR A   7      -2.709 -16.139  -2.413  1.00  0.00           H  
ATOM    103 HG22 THR A   7      -1.718 -14.694  -2.611  1.00  0.00           H  
ATOM    104 HG23 THR A   7      -1.120 -16.257  -3.169  1.00  0.00           H  
ATOM    105  N   MET A   8       0.164 -13.318  -1.776  1.00  0.00           N  
ATOM    106  CA  MET A   8       0.267 -11.869  -1.646  1.00  0.00           C  
ATOM    107  C   MET A   8      -0.251 -11.410  -0.285  1.00  0.00           C  
ATOM    108  O   MET A   8       0.455 -10.728   0.454  1.00  0.00           O  
ATOM    109  CB  MET A   8      -0.533 -11.187  -2.761  1.00  0.00           C  
ATOM    110  CG  MET A   8       0.305 -11.143  -4.043  1.00  0.00           C  
ATOM    111  SD  MET A   8       1.659  -9.958  -3.838  1.00  0.00           S  
ATOM    112  CE  MET A   8       2.313 -10.061  -5.522  1.00  0.00           C  
ATOM    113  H   MET A   8      -0.210 -13.701  -2.597  1.00  0.00           H  
ATOM    114  HA  MET A   8       1.305 -11.583  -1.739  1.00  0.00           H  
ATOM    115  HB2 MET A   8      -1.443 -11.742  -2.944  1.00  0.00           H  
ATOM    116  HB3 MET A   8      -0.781 -10.178  -2.464  1.00  0.00           H  
ATOM    117  HG2 MET A   8       0.711 -12.125  -4.242  1.00  0.00           H  
ATOM    118  HG3 MET A   8      -0.319 -10.838  -4.870  1.00  0.00           H  
ATOM    119  HE1 MET A   8       1.818  -9.329  -6.144  1.00  0.00           H  
ATOM    120  HE2 MET A   8       2.137 -11.047  -5.920  1.00  0.00           H  
ATOM    121  HE3 MET A   8       3.377  -9.867  -5.506  1.00  0.00           H  
ATOM    122  N   PHE A   9      -1.488 -11.796   0.036  1.00  0.00           N  
ATOM    123  CA  PHE A   9      -2.101 -11.426   1.315  1.00  0.00           C  
ATOM    124  C   PHE A   9      -1.093 -11.538   2.458  1.00  0.00           C  
ATOM    125  O   PHE A   9      -1.051 -10.689   3.348  1.00  0.00           O  
ATOM    126  CB  PHE A   9      -3.301 -12.336   1.603  1.00  0.00           C  
ATOM    127  CG  PHE A   9      -4.583 -11.538   1.512  1.00  0.00           C  
ATOM    128  CD1 PHE A   9      -4.885 -10.581   2.490  1.00  0.00           C  
ATOM    129  CD2 PHE A   9      -5.469 -11.756   0.449  1.00  0.00           C  
ATOM    130  CE1 PHE A   9      -6.072  -9.843   2.404  1.00  0.00           C  
ATOM    131  CE2 PHE A   9      -6.656 -11.018   0.364  1.00  0.00           C  
ATOM    132  CZ  PHE A   9      -6.957 -10.061   1.341  1.00  0.00           C  
ATOM    133  H   PHE A   9      -1.997 -12.344  -0.598  1.00  0.00           H  
ATOM    134  HA  PHE A   9      -2.446 -10.406   1.252  1.00  0.00           H  
ATOM    135  HB2 PHE A   9      -3.325 -13.139   0.881  1.00  0.00           H  
ATOM    136  HB3 PHE A   9      -3.208 -12.750   2.596  1.00  0.00           H  
ATOM    137  HD1 PHE A   9      -4.203 -10.412   3.310  1.00  0.00           H  
ATOM    138  HD2 PHE A   9      -5.237 -12.493  -0.304  1.00  0.00           H  
ATOM    139  HE1 PHE A   9      -6.305  -9.105   3.157  1.00  0.00           H  
ATOM    140  HE2 PHE A   9      -7.339 -11.187  -0.455  1.00  0.00           H  
ATOM    141  HZ  PHE A   9      -7.874  -9.493   1.275  1.00  0.00           H  
ATOM    142  N   ASP A  10      -0.286 -12.592   2.422  1.00  0.00           N  
ATOM    143  CA  ASP A  10       0.724 -12.816   3.451  1.00  0.00           C  
ATOM    144  C   ASP A  10       1.732 -11.669   3.483  1.00  0.00           C  
ATOM    145  O   ASP A  10       1.895 -10.999   4.502  1.00  0.00           O  
ATOM    146  CB  ASP A  10       1.452 -14.137   3.182  1.00  0.00           C  
ATOM    147  CG  ASP A  10       2.317 -14.516   4.380  1.00  0.00           C  
ATOM    148  OD1 ASP A  10       3.448 -14.059   4.439  1.00  0.00           O  
ATOM    149  OD2 ASP A  10       1.839 -15.259   5.220  1.00  0.00           O  
ATOM    150  H   ASP A  10      -0.368 -13.229   1.684  1.00  0.00           H  
ATOM    151  HA  ASP A  10       0.236 -12.880   4.413  1.00  0.00           H  
ATOM    152  HB2 ASP A  10       0.726 -14.916   3.003  1.00  0.00           H  
ATOM    153  HB3 ASP A  10       2.080 -14.028   2.310  1.00  0.00           H  
ATOM    154  N   GLN A  11       2.413 -11.466   2.358  1.00  0.00           N  
ATOM    155  CA  GLN A  11       3.425 -10.414   2.243  1.00  0.00           C  
ATOM    156  C   GLN A  11       2.840  -9.035   2.498  1.00  0.00           C  
ATOM    157  O   GLN A  11       3.313  -8.310   3.369  1.00  0.00           O  
ATOM    158  CB  GLN A  11       4.041 -10.444   0.840  1.00  0.00           C  
ATOM    159  CG  GLN A  11       5.554 -10.240   0.934  1.00  0.00           C  
ATOM    160  CD  GLN A  11       6.095  -9.741  -0.401  1.00  0.00           C  
ATOM    161  OE1 GLN A  11       6.478 -10.540  -1.255  1.00  0.00           O  
ATOM    162  NE2 GLN A  11       6.144  -8.457  -0.637  1.00  0.00           N  
ATOM    163  H   GLN A  11       2.239 -12.044   1.587  1.00  0.00           H  
ATOM    164  HA  GLN A  11       4.202 -10.592   2.969  1.00  0.00           H  
ATOM    165  HB2 GLN A  11       3.829 -11.397   0.379  1.00  0.00           H  
ATOM    166  HB3 GLN A  11       3.610  -9.655   0.241  1.00  0.00           H  
ATOM    167  HG2 GLN A  11       5.771  -9.511   1.703  1.00  0.00           H  
ATOM    168  HG3 GLN A  11       6.028 -11.179   1.183  1.00  0.00           H  
ATOM    169 HE21 GLN A  11       5.835  -7.822   0.043  1.00  0.00           H  
ATOM    170 HE22 GLN A  11       6.491  -8.130  -1.493  1.00  0.00           H  
ATOM    171  N   VAL A  12       1.827  -8.671   1.726  1.00  0.00           N  
ATOM    172  CA  VAL A  12       1.210  -7.365   1.876  1.00  0.00           C  
ATOM    173  C   VAL A  12       0.833  -7.123   3.322  1.00  0.00           C  
ATOM    174  O   VAL A  12       1.304  -6.168   3.940  1.00  0.00           O  
ATOM    175  CB  VAL A  12      -0.029  -7.270   0.987  1.00  0.00           C  
ATOM    176  CG1 VAL A  12       0.364  -7.638  -0.428  1.00  0.00           C  
ATOM    177  CG2 VAL A  12      -1.109  -8.245   1.458  1.00  0.00           C  
ATOM    178  H   VAL A  12       1.498  -9.281   1.036  1.00  0.00           H  
ATOM    179  HA  VAL A  12       1.917  -6.608   1.568  1.00  0.00           H  
ATOM    180  HB  VAL A  12      -0.410  -6.263   1.006  1.00  0.00           H  
ATOM    181 HG11 VAL A  12       1.301  -7.163  -0.671  1.00  0.00           H  
ATOM    182 HG12 VAL A  12       0.473  -8.710  -0.496  1.00  0.00           H  
ATOM    183 HG13 VAL A  12      -0.404  -7.309  -1.105  1.00  0.00           H  
ATOM    184 HG21 VAL A  12      -1.645  -7.819   2.293  1.00  0.00           H  
ATOM    185 HG22 VAL A  12      -1.797  -8.437   0.649  1.00  0.00           H  
ATOM    186 HG23 VAL A  12      -0.647  -9.171   1.760  1.00  0.00           H  
ATOM    187  N   ALA A  13      -0.010  -7.989   3.861  1.00  0.00           N  
ATOM    188  CA  ALA A  13      -0.429  -7.848   5.233  1.00  0.00           C  
ATOM    189  C   ALA A  13       0.791  -7.727   6.141  1.00  0.00           C  
ATOM    190  O   ALA A  13       0.807  -6.927   7.074  1.00  0.00           O  
ATOM    191  CB  ALA A  13      -1.284  -9.041   5.665  1.00  0.00           C  
ATOM    192  H   ALA A  13      -0.350  -8.734   3.327  1.00  0.00           H  
ATOM    193  HA  ALA A  13      -1.017  -6.950   5.305  1.00  0.00           H  
ATOM    194  HB1 ALA A  13      -1.690  -8.856   6.649  1.00  0.00           H  
ATOM    195  HB2 ALA A  13      -2.094  -9.179   4.963  1.00  0.00           H  
ATOM    196  HB3 ALA A  13      -0.674  -9.933   5.690  1.00  0.00           H  
ATOM    197  N   GLU A  14       1.811  -8.538   5.851  1.00  0.00           N  
ATOM    198  CA  GLU A  14       3.042  -8.528   6.642  1.00  0.00           C  
ATOM    199  C   GLU A  14       3.746  -7.178   6.543  1.00  0.00           C  
ATOM    200  O   GLU A  14       3.981  -6.513   7.552  1.00  0.00           O  
ATOM    201  CB  GLU A  14       3.986  -9.639   6.168  1.00  0.00           C  
ATOM    202  CG  GLU A  14       5.133  -9.810   7.171  1.00  0.00           C  
ATOM    203  CD  GLU A  14       6.341 -10.442   6.483  1.00  0.00           C  
ATOM    204  OE1 GLU A  14       6.854  -9.838   5.554  1.00  0.00           O  
ATOM    205  OE2 GLU A  14       6.738 -11.519   6.897  1.00  0.00           O  
ATOM    206  H   GLU A  14       1.735  -9.152   5.083  1.00  0.00           H  
ATOM    207  HA  GLU A  14       2.788  -8.710   7.676  1.00  0.00           H  
ATOM    208  HB2 GLU A  14       3.437 -10.566   6.092  1.00  0.00           H  
ATOM    209  HB3 GLU A  14       4.390  -9.380   5.202  1.00  0.00           H  
ATOM    210  HG2 GLU A  14       5.412  -8.844   7.566  1.00  0.00           H  
ATOM    211  HG3 GLU A  14       4.809 -10.447   7.980  1.00  0.00           H  
ATOM    212  N   VAL A  15       4.092  -6.790   5.317  1.00  0.00           N  
ATOM    213  CA  VAL A  15       4.789  -5.525   5.088  1.00  0.00           C  
ATOM    214  C   VAL A  15       3.965  -4.343   5.602  1.00  0.00           C  
ATOM    215  O   VAL A  15       4.460  -3.519   6.370  1.00  0.00           O  
ATOM    216  CB  VAL A  15       5.070  -5.349   3.590  1.00  0.00           C  
ATOM    217  CG1 VAL A  15       5.797  -4.024   3.350  1.00  0.00           C  
ATOM    218  CG2 VAL A  15       5.948  -6.502   3.087  1.00  0.00           C  
ATOM    219  H   VAL A  15       3.887  -7.373   4.551  1.00  0.00           H  
ATOM    220  HA  VAL A  15       5.731  -5.547   5.616  1.00  0.00           H  
ATOM    221  HB  VAL A  15       4.134  -5.347   3.050  1.00  0.00           H  
ATOM    222 HG11 VAL A  15       5.104  -3.204   3.475  1.00  0.00           H  
ATOM    223 HG12 VAL A  15       6.605  -3.923   4.058  1.00  0.00           H  
ATOM    224 HG13 VAL A  15       6.195  -4.007   2.346  1.00  0.00           H  
ATOM    225 HG21 VAL A  15       6.964  -6.356   3.426  1.00  0.00           H  
ATOM    226 HG22 VAL A  15       5.573  -7.438   3.471  1.00  0.00           H  
ATOM    227 HG23 VAL A  15       5.929  -6.522   2.007  1.00  0.00           H  
ATOM    228  N   ILE A  16       2.710  -4.265   5.167  1.00  0.00           N  
ATOM    229  CA  ILE A  16       1.826  -3.177   5.585  1.00  0.00           C  
ATOM    230  C   ILE A  16       1.732  -3.105   7.109  1.00  0.00           C  
ATOM    231  O   ILE A  16       1.932  -2.045   7.701  1.00  0.00           O  
ATOM    232  CB  ILE A  16       0.431  -3.381   4.981  1.00  0.00           C  
ATOM    233  CG1 ILE A  16       0.518  -3.260   3.452  1.00  0.00           C  
ATOM    234  CG2 ILE A  16      -0.530  -2.319   5.523  1.00  0.00           C  
ATOM    235  CD1 ILE A  16      -0.632  -4.035   2.805  1.00  0.00           C  
ATOM    236  H   ILE A  16       2.371  -4.949   4.552  1.00  0.00           H  
ATOM    237  HA  ILE A  16       2.228  -2.243   5.219  1.00  0.00           H  
ATOM    238  HB  ILE A  16       0.067  -4.363   5.245  1.00  0.00           H  
ATOM    239 HG12 ILE A  16       0.454  -2.221   3.169  1.00  0.00           H  
ATOM    240 HG13 ILE A  16       1.458  -3.668   3.110  1.00  0.00           H  
ATOM    241 HG21 ILE A  16      -0.100  -1.338   5.384  1.00  0.00           H  
ATOM    242 HG22 ILE A  16      -1.469  -2.379   4.992  1.00  0.00           H  
ATOM    243 HG23 ILE A  16      -0.700  -2.491   6.576  1.00  0.00           H  
ATOM    244 HD11 ILE A  16      -0.628  -5.053   3.162  1.00  0.00           H  
ATOM    245 HD12 ILE A  16      -1.571  -3.567   3.062  1.00  0.00           H  
ATOM    246 HD13 ILE A  16      -0.510  -4.030   1.731  1.00  0.00           H  
ATOM    247  N   GLU A  17       1.428  -4.242   7.731  1.00  0.00           N  
ATOM    248  CA  GLU A  17       1.306  -4.314   9.186  1.00  0.00           C  
ATOM    249  C   GLU A  17       2.537  -3.720   9.869  1.00  0.00           C  
ATOM    250  O   GLU A  17       2.423  -3.028  10.881  1.00  0.00           O  
ATOM    251  CB  GLU A  17       1.133  -5.774   9.616  1.00  0.00           C  
ATOM    252  CG  GLU A  17       1.198  -5.886  11.144  1.00  0.00           C  
ATOM    253  CD  GLU A  17       0.431  -7.121  11.614  1.00  0.00           C  
ATOM    254  OE1 GLU A  17       0.548  -8.151  10.968  1.00  0.00           O  
ATOM    255  OE2 GLU A  17      -0.261  -7.019  12.614  1.00  0.00           O  
ATOM    256  H   GLU A  17       1.280  -5.051   7.199  1.00  0.00           H  
ATOM    257  HA  GLU A  17       0.432  -3.757   9.490  1.00  0.00           H  
ATOM    258  HB2 GLU A  17       0.176  -6.137   9.271  1.00  0.00           H  
ATOM    259  HB3 GLU A  17       1.921  -6.370   9.183  1.00  0.00           H  
ATOM    260  HG2 GLU A  17       2.229  -5.966  11.452  1.00  0.00           H  
ATOM    261  HG3 GLU A  17       0.760  -5.002  11.587  1.00  0.00           H  
ATOM    262  N   ARG A  18       3.710  -4.005   9.314  1.00  0.00           N  
ATOM    263  CA  ARG A  18       4.959  -3.505   9.880  1.00  0.00           C  
ATOM    264  C   ARG A  18       5.043  -1.983   9.769  1.00  0.00           C  
ATOM    265  O   ARG A  18       5.426  -1.304  10.720  1.00  0.00           O  
ATOM    266  CB  ARG A  18       6.150  -4.130   9.148  1.00  0.00           C  
ATOM    267  CG  ARG A  18       6.378  -5.558   9.652  1.00  0.00           C  
ATOM    268  CD  ARG A  18       7.110  -6.368   8.578  1.00  0.00           C  
ATOM    269  NE  ARG A  18       7.855  -7.464   9.185  1.00  0.00           N  
ATOM    270  CZ  ARG A  18       8.990  -7.243   9.842  1.00  0.00           C  
ATOM    271  NH1 ARG A  18      10.109  -7.117   9.186  1.00  0.00           N  
ATOM    272  NH2 ARG A  18       8.986  -7.155  11.142  1.00  0.00           N  
ATOM    273  H   ARG A  18       3.737  -4.569   8.512  1.00  0.00           H  
ATOM    274  HA  ARG A  18       5.006  -3.782  10.922  1.00  0.00           H  
ATOM    275  HB2 ARG A  18       5.947  -4.153   8.087  1.00  0.00           H  
ATOM    276  HB3 ARG A  18       7.035  -3.540   9.332  1.00  0.00           H  
ATOM    277  HG2 ARG A  18       6.973  -5.529  10.554  1.00  0.00           H  
ATOM    278  HG3 ARG A  18       5.426  -6.023   9.864  1.00  0.00           H  
ATOM    279  HD2 ARG A  18       6.390  -6.772   7.883  1.00  0.00           H  
ATOM    280  HD3 ARG A  18       7.792  -5.720   8.045  1.00  0.00           H  
ATOM    281  HE  ARG A  18       7.515  -8.379   9.104  1.00  0.00           H  
ATOM    282 HH11 ARG A  18      10.115  -7.186   8.189  1.00  0.00           H  
ATOM    283 HH12 ARG A  18      10.962  -6.950   9.681  1.00  0.00           H  
ATOM    284 HH21 ARG A  18       8.128  -7.252  11.647  1.00  0.00           H  
ATOM    285 HH22 ARG A  18       9.841  -6.988  11.635  1.00  0.00           H  
ATOM    286  N   LEU A  19       4.708  -1.463   8.592  1.00  0.00           N  
ATOM    287  CA  LEU A  19       4.770  -0.022   8.349  1.00  0.00           C  
ATOM    288  C   LEU A  19       3.624   0.726   9.026  1.00  0.00           C  
ATOM    289  O   LEU A  19       3.744   1.917   9.297  1.00  0.00           O  
ATOM    290  CB  LEU A  19       4.722   0.249   6.843  1.00  0.00           C  
ATOM    291  CG  LEU A  19       6.035  -0.198   6.193  1.00  0.00           C  
ATOM    292  CD1 LEU A  19       5.800  -0.467   4.704  1.00  0.00           C  
ATOM    293  CD2 LEU A  19       7.088   0.904   6.351  1.00  0.00           C  
ATOM    294  H   LEU A  19       4.427  -2.059   7.867  1.00  0.00           H  
ATOM    295  HA  LEU A  19       5.705   0.355   8.734  1.00  0.00           H  
ATOM    296  HB2 LEU A  19       3.899  -0.299   6.407  1.00  0.00           H  
ATOM    297  HB3 LEU A  19       4.580   1.306   6.672  1.00  0.00           H  
ATOM    298  HG  LEU A  19       6.383  -1.104   6.669  1.00  0.00           H  
ATOM    299 HD11 LEU A  19       6.701  -0.868   4.263  1.00  0.00           H  
ATOM    300 HD12 LEU A  19       4.997  -1.180   4.590  1.00  0.00           H  
ATOM    301 HD13 LEU A  19       5.535   0.455   4.208  1.00  0.00           H  
ATOM    302 HD21 LEU A  19       6.776   1.784   5.808  1.00  0.00           H  
ATOM    303 HD22 LEU A  19       7.201   1.148   7.398  1.00  0.00           H  
ATOM    304 HD23 LEU A  19       8.033   0.557   5.960  1.00  0.00           H  
ATOM    305  N   ARG A  20       2.516   0.032   9.277  1.00  0.00           N  
ATOM    306  CA  ARG A  20       1.344   0.656   9.904  1.00  0.00           C  
ATOM    307  C   ARG A  20       1.745   1.686  10.966  1.00  0.00           C  
ATOM    308  O   ARG A  20       1.426   2.864  10.831  1.00  0.00           O  
ATOM    309  CB  ARG A  20       0.448  -0.411  10.538  1.00  0.00           C  
ATOM    310  CG  ARG A  20      -0.769  -0.663   9.642  1.00  0.00           C  
ATOM    311  CD  ARG A  20      -1.744  -1.599  10.360  1.00  0.00           C  
ATOM    312  NE  ARG A  20      -3.007  -1.676   9.630  1.00  0.00           N  
ATOM    313  CZ  ARG A  20      -3.997  -0.815   9.860  1.00  0.00           C  
ATOM    314  NH1 ARG A  20      -4.158  -0.299  11.048  1.00  0.00           N  
ATOM    315  NH2 ARG A  20      -4.814  -0.490   8.895  1.00  0.00           N  
ATOM    316  H   ARG A  20       2.477  -0.914   9.024  1.00  0.00           H  
ATOM    317  HA  ARG A  20       0.780   1.162   9.136  1.00  0.00           H  
ATOM    318  HB2 ARG A  20       1.005  -1.327  10.653  1.00  0.00           H  
ATOM    319  HB3 ARG A  20       0.113  -0.069  11.505  1.00  0.00           H  
ATOM    320  HG2 ARG A  20      -1.262   0.276   9.429  1.00  0.00           H  
ATOM    321  HG3 ARG A  20      -0.449  -1.120   8.718  1.00  0.00           H  
ATOM    322  HD2 ARG A  20      -1.310  -2.586  10.423  1.00  0.00           H  
ATOM    323  HD3 ARG A  20      -1.926  -1.227  11.359  1.00  0.00           H  
ATOM    324  HE  ARG A  20      -3.129  -2.377   8.958  1.00  0.00           H  
ATOM    325 HH11 ARG A  20      -3.535  -0.548  11.790  1.00  0.00           H  
ATOM    326 HH12 ARG A  20      -4.903   0.347  11.216  1.00  0.00           H  
ATOM    327 HH21 ARG A  20      -4.695  -0.887   7.985  1.00  0.00           H  
ATOM    328 HH22 ARG A  20      -5.559   0.155   9.065  1.00  0.00           H  
ATOM    329  N   PRO A  21       2.423   1.271  12.013  1.00  0.00           N  
ATOM    330  CA  PRO A  21       2.855   2.189  13.108  1.00  0.00           C  
ATOM    331  C   PRO A  21       3.465   3.486  12.571  1.00  0.00           C  
ATOM    332  O   PRO A  21       3.105   4.579  13.006  1.00  0.00           O  
ATOM    333  CB  PRO A  21       3.902   1.386  13.898  1.00  0.00           C  
ATOM    334  CG  PRO A  21       4.034   0.054  13.224  1.00  0.00           C  
ATOM    335  CD  PRO A  21       2.850  -0.106  12.275  1.00  0.00           C  
ATOM    336  HA  PRO A  21       2.018   2.415  13.752  1.00  0.00           H  
ATOM    337  HB2 PRO A  21       4.851   1.902  13.886  1.00  0.00           H  
ATOM    338  HB3 PRO A  21       3.570   1.248  14.917  1.00  0.00           H  
ATOM    339  HG2 PRO A  21       4.961   0.019  12.668  1.00  0.00           H  
ATOM    340  HG3 PRO A  21       4.016  -0.734  13.960  1.00  0.00           H  
ATOM    341  HD2 PRO A  21       3.162  -0.592  11.363  1.00  0.00           H  
ATOM    342  HD3 PRO A  21       2.055  -0.660  12.749  1.00  0.00           H  
ATOM    343  N   PHE A  22       4.388   3.348  11.621  1.00  0.00           N  
ATOM    344  CA  PHE A  22       5.048   4.507  11.026  1.00  0.00           C  
ATOM    345  C   PHE A  22       4.123   5.201  10.031  1.00  0.00           C  
ATOM    346  O   PHE A  22       4.005   6.428  10.027  1.00  0.00           O  
ATOM    347  CB  PHE A  22       6.326   4.063  10.308  1.00  0.00           C  
ATOM    348  CG  PHE A  22       7.218   5.261  10.072  1.00  0.00           C  
ATOM    349  CD1 PHE A  22       7.035   6.060   8.936  1.00  0.00           C  
ATOM    350  CD2 PHE A  22       8.227   5.574  10.992  1.00  0.00           C  
ATOM    351  CE1 PHE A  22       7.861   7.169   8.720  1.00  0.00           C  
ATOM    352  CE2 PHE A  22       9.052   6.684  10.775  1.00  0.00           C  
ATOM    353  CZ  PHE A  22       8.870   7.481   9.639  1.00  0.00           C  
ATOM    354  H   PHE A  22       4.631   2.449  11.317  1.00  0.00           H  
ATOM    355  HA  PHE A  22       5.313   5.203  11.809  1.00  0.00           H  
ATOM    356  HB2 PHE A  22       6.849   3.338  10.916  1.00  0.00           H  
ATOM    357  HB3 PHE A  22       6.069   3.615   9.360  1.00  0.00           H  
ATOM    358  HD1 PHE A  22       6.257   5.819   8.226  1.00  0.00           H  
ATOM    359  HD2 PHE A  22       8.368   4.960  11.869  1.00  0.00           H  
ATOM    360  HE1 PHE A  22       7.720   7.784   7.842  1.00  0.00           H  
ATOM    361  HE2 PHE A  22       9.829   6.925  11.483  1.00  0.00           H  
ATOM    362  HZ  PHE A  22       9.506   8.336   9.471  1.00  0.00           H  
ATOM    363  N   LEU A  23       3.472   4.403   9.191  1.00  0.00           N  
ATOM    364  CA  LEU A  23       2.556   4.934   8.191  1.00  0.00           C  
ATOM    365  C   LEU A  23       1.449   5.729   8.868  1.00  0.00           C  
ATOM    366  O   LEU A  23       1.214   6.884   8.534  1.00  0.00           O  
ATOM    367  CB  LEU A  23       1.943   3.784   7.380  1.00  0.00           C  
ATOM    368  CG  LEU A  23       1.740   4.224   5.926  1.00  0.00           C  
ATOM    369  CD1 LEU A  23       3.047   4.042   5.147  1.00  0.00           C  
ATOM    370  CD2 LEU A  23       0.642   3.371   5.283  1.00  0.00           C  
ATOM    371  H   LEU A  23       3.612   3.436   9.247  1.00  0.00           H  
ATOM    372  HA  LEU A  23       3.100   5.583   7.524  1.00  0.00           H  
ATOM    373  HB2 LEU A  23       2.606   2.932   7.408  1.00  0.00           H  
ATOM    374  HB3 LEU A  23       0.990   3.510   7.807  1.00  0.00           H  
ATOM    375  HG  LEU A  23       1.447   5.265   5.903  1.00  0.00           H  
ATOM    376 HD11 LEU A  23       3.862   4.485   5.698  1.00  0.00           H  
ATOM    377 HD12 LEU A  23       3.238   2.989   5.006  1.00  0.00           H  
ATOM    378 HD13 LEU A  23       2.961   4.523   4.183  1.00  0.00           H  
ATOM    379 HD21 LEU A  23      -0.324   3.688   5.650  1.00  0.00           H  
ATOM    380 HD22 LEU A  23       0.675   3.490   4.210  1.00  0.00           H  
ATOM    381 HD23 LEU A  23       0.798   2.332   5.536  1.00  0.00           H  
ATOM    382  N   LEU A  24       0.780   5.099   9.826  1.00  0.00           N  
ATOM    383  CA  LEU A  24      -0.308   5.748  10.552  1.00  0.00           C  
ATOM    384  C   LEU A  24       0.100   7.143  11.007  1.00  0.00           C  
ATOM    385  O   LEU A  24      -0.665   8.099  10.868  1.00  0.00           O  
ATOM    386  CB  LEU A  24      -0.678   4.902  11.776  1.00  0.00           C  
ATOM    387  CG  LEU A  24      -2.116   5.199  12.217  1.00  0.00           C  
ATOM    388  CD1 LEU A  24      -2.558   4.148  13.236  1.00  0.00           C  
ATOM    389  CD2 LEU A  24      -2.188   6.590  12.860  1.00  0.00           C  
ATOM    390  H   LEU A  24       1.021   4.177  10.049  1.00  0.00           H  
ATOM    391  HA  LEU A  24      -1.167   5.825   9.905  1.00  0.00           H  
ATOM    392  HB2 LEU A  24      -0.591   3.854  11.525  1.00  0.00           H  
ATOM    393  HB3 LEU A  24      -0.001   5.131  12.587  1.00  0.00           H  
ATOM    394  HG  LEU A  24      -2.772   5.164  11.358  1.00  0.00           H  
ATOM    395 HD11 LEU A  24      -2.369   3.162  12.840  1.00  0.00           H  
ATOM    396 HD12 LEU A  24      -2.004   4.280  14.155  1.00  0.00           H  
ATOM    397 HD13 LEU A  24      -3.614   4.260  13.435  1.00  0.00           H  
ATOM    398 HD21 LEU A  24      -1.218   6.860  13.250  1.00  0.00           H  
ATOM    399 HD22 LEU A  24      -2.492   7.313  12.118  1.00  0.00           H  
ATOM    400 HD23 LEU A  24      -2.908   6.579  13.666  1.00  0.00           H  
ATOM    401  N   ARG A  25       1.302   7.249  11.555  1.00  0.00           N  
ATOM    402  CA  ARG A  25       1.801   8.530  12.036  1.00  0.00           C  
ATOM    403  C   ARG A  25       1.764   9.591  10.935  1.00  0.00           C  
ATOM    404  O   ARG A  25       1.091  10.611  11.077  1.00  0.00           O  
ATOM    405  CB  ARG A  25       3.235   8.371  12.557  1.00  0.00           C  
ATOM    406  CG  ARG A  25       3.211   7.654  13.912  1.00  0.00           C  
ATOM    407  CD  ARG A  25       3.058   8.678  15.040  1.00  0.00           C  
ATOM    408  NE  ARG A  25       4.346   9.288  15.346  1.00  0.00           N  
ATOM    409  CZ  ARG A  25       4.762   9.428  16.601  1.00  0.00           C  
ATOM    410  NH1 ARG A  25       4.892   8.381  17.367  1.00  0.00           N  
ATOM    411  NH2 ARG A  25       5.042  10.614  17.065  1.00  0.00           N  
ATOM    412  H   ARG A  25       1.863   6.450  11.644  1.00  0.00           H  
ATOM    413  HA  ARG A  25       1.175   8.857  12.852  1.00  0.00           H  
ATOM    414  HB2 ARG A  25       3.812   7.790  11.853  1.00  0.00           H  
ATOM    415  HB3 ARG A  25       3.686   9.345  12.676  1.00  0.00           H  
ATOM    416  HG2 ARG A  25       2.382   6.962  13.939  1.00  0.00           H  
ATOM    417  HG3 ARG A  25       4.136   7.110  14.046  1.00  0.00           H  
ATOM    418  HD2 ARG A  25       2.364   9.445  14.735  1.00  0.00           H  
ATOM    419  HD3 ARG A  25       2.676   8.181  15.921  1.00  0.00           H  
ATOM    420  HE  ARG A  25       4.917   9.602  14.612  1.00  0.00           H  
ATOM    421 HH11 ARG A  25       4.678   7.471  17.011  1.00  0.00           H  
ATOM    422 HH12 ARG A  25       5.204   8.487  18.311  1.00  0.00           H  
ATOM    423 HH21 ARG A  25       4.943  11.418  16.477  1.00  0.00           H  
ATOM    424 HH22 ARG A  25       5.355  10.720  18.009  1.00  0.00           H  
ATOM    425  N   ASP A  26       2.513   9.362   9.854  1.00  0.00           N  
ATOM    426  CA  ASP A  26       2.573  10.333   8.756  1.00  0.00           C  
ATOM    427  C   ASP A  26       1.733   9.932   7.533  1.00  0.00           C  
ATOM    428  O   ASP A  26       0.949  10.734   7.026  1.00  0.00           O  
ATOM    429  CB  ASP A  26       4.029  10.521   8.323  1.00  0.00           C  
ATOM    430  CG  ASP A  26       4.865  11.036   9.494  1.00  0.00           C  
ATOM    431  OD1 ASP A  26       4.474  12.030  10.085  1.00  0.00           O  
ATOM    432  OD2 ASP A  26       5.883  10.428   9.781  1.00  0.00           O  
ATOM    433  H   ASP A  26       3.048   8.541   9.802  1.00  0.00           H  
ATOM    434  HA  ASP A  26       2.209  11.281   9.121  1.00  0.00           H  
ATOM    435  HB2 ASP A  26       4.427   9.574   7.987  1.00  0.00           H  
ATOM    436  HB3 ASP A  26       4.072  11.235   7.514  1.00  0.00           H  
ATOM    437  N   GLY A  27       1.946   8.715   7.031  1.00  0.00           N  
ATOM    438  CA  GLY A  27       1.248   8.245   5.826  1.00  0.00           C  
ATOM    439  C   GLY A  27      -0.158   7.710   6.094  1.00  0.00           C  
ATOM    440  O   GLY A  27      -0.801   7.182   5.183  1.00  0.00           O  
ATOM    441  H   GLY A  27       2.612   8.133   7.456  1.00  0.00           H  
ATOM    442  HA2 GLY A  27       1.175   9.065   5.129  1.00  0.00           H  
ATOM    443  HA3 GLY A  27       1.837   7.460   5.372  1.00  0.00           H  
ATOM    444  N   GLY A  28      -0.635   7.825   7.327  1.00  0.00           N  
ATOM    445  CA  GLY A  28      -1.965   7.324   7.659  1.00  0.00           C  
ATOM    446  C   GLY A  28      -2.007   5.800   7.557  1.00  0.00           C  
ATOM    447  O   GLY A  28      -0.970   5.139   7.617  1.00  0.00           O  
ATOM    448  H   GLY A  28      -0.085   8.243   8.023  1.00  0.00           H  
ATOM    449  HA2 GLY A  28      -2.215   7.623   8.667  1.00  0.00           H  
ATOM    450  HA3 GLY A  28      -2.686   7.742   6.973  1.00  0.00           H  
ATOM    451  N   ASP A  29      -3.209   5.245   7.413  1.00  0.00           N  
ATOM    452  CA  ASP A  29      -3.362   3.793   7.319  1.00  0.00           C  
ATOM    453  C   ASP A  29      -4.069   3.390   6.026  1.00  0.00           C  
ATOM    454  O   ASP A  29      -4.958   4.092   5.547  1.00  0.00           O  
ATOM    455  CB  ASP A  29      -4.169   3.283   8.521  1.00  0.00           C  
ATOM    456  CG  ASP A  29      -3.250   2.956   9.703  1.00  0.00           C  
ATOM    457  OD1 ASP A  29      -2.042   3.057   9.553  1.00  0.00           O  
ATOM    458  OD2 ASP A  29      -3.774   2.607  10.748  1.00  0.00           O  
ATOM    459  H   ASP A  29      -4.004   5.817   7.379  1.00  0.00           H  
ATOM    460  HA  ASP A  29      -2.387   3.334   7.334  1.00  0.00           H  
ATOM    461  HB2 ASP A  29      -4.875   4.043   8.823  1.00  0.00           H  
ATOM    462  HB3 ASP A  29      -4.710   2.392   8.234  1.00  0.00           H  
ATOM    463  N   CYS A  30      -3.667   2.243   5.479  1.00  0.00           N  
ATOM    464  CA  CYS A  30      -4.263   1.724   4.249  1.00  0.00           C  
ATOM    465  C   CYS A  30      -4.951   0.391   4.527  1.00  0.00           C  
ATOM    466  O   CYS A  30      -4.800  -0.174   5.612  1.00  0.00           O  
ATOM    467  CB  CYS A  30      -3.184   1.536   3.179  1.00  0.00           C  
ATOM    468  SG  CYS A  30      -1.951   2.854   3.323  1.00  0.00           S  
ATOM    469  H   CYS A  30      -2.960   1.727   5.920  1.00  0.00           H  
ATOM    470  HA  CYS A  30      -4.996   2.430   3.887  1.00  0.00           H  
ATOM    471  HB2 CYS A  30      -2.704   0.578   3.316  1.00  0.00           H  
ATOM    472  HB3 CYS A  30      -3.638   1.573   2.200  1.00  0.00           H  
ATOM    473  HG  CYS A  30      -1.949   3.350   2.502  1.00  0.00           H  
ATOM    474  N   THR A  31      -5.711  -0.109   3.553  1.00  0.00           N  
ATOM    475  CA  THR A  31      -6.416  -1.376   3.733  1.00  0.00           C  
ATOM    476  C   THR A  31      -6.616  -2.098   2.401  1.00  0.00           C  
ATOM    477  O   THR A  31      -7.211  -1.549   1.471  1.00  0.00           O  
ATOM    478  CB  THR A  31      -7.780  -1.122   4.387  1.00  0.00           C  
ATOM    479  OG1 THR A  31      -7.588  -0.515   5.658  1.00  0.00           O  
ATOM    480  CG2 THR A  31      -8.531  -2.445   4.561  1.00  0.00           C  
ATOM    481  H   THR A  31      -5.804   0.382   2.710  1.00  0.00           H  
ATOM    482  HA  THR A  31      -5.835  -2.009   4.386  1.00  0.00           H  
ATOM    483  HB  THR A  31      -8.361  -0.464   3.760  1.00  0.00           H  
ATOM    484  HG1 THR A  31      -7.934  -1.110   6.327  1.00  0.00           H  
ATOM    485 HG21 THR A  31      -8.891  -2.783   3.600  1.00  0.00           H  
ATOM    486 HG22 THR A  31      -7.865  -3.188   4.976  1.00  0.00           H  
ATOM    487 HG23 THR A  31      -9.368  -2.300   5.228  1.00  0.00           H  
ATOM    488  N   LEU A  32      -6.131  -3.338   2.329  1.00  0.00           N  
ATOM    489  CA  LEU A  32      -6.274  -4.145   1.121  1.00  0.00           C  
ATOM    490  C   LEU A  32      -7.718  -4.624   1.001  1.00  0.00           C  
ATOM    491  O   LEU A  32      -8.172  -5.456   1.788  1.00  0.00           O  
ATOM    492  CB  LEU A  32      -5.325  -5.350   1.178  1.00  0.00           C  
ATOM    493  CG  LEU A  32      -5.613  -6.313   0.016  1.00  0.00           C  
ATOM    494  CD1 LEU A  32      -5.464  -5.581  -1.321  1.00  0.00           C  
ATOM    495  CD2 LEU A  32      -4.622  -7.482   0.067  1.00  0.00           C  
ATOM    496  H   LEU A  32      -5.680  -3.722   3.112  1.00  0.00           H  
ATOM    497  HA  LEU A  32      -6.029  -3.541   0.261  1.00  0.00           H  
ATOM    498  HB2 LEU A  32      -4.304  -5.004   1.112  1.00  0.00           H  
ATOM    499  HB3 LEU A  32      -5.465  -5.871   2.114  1.00  0.00           H  
ATOM    500  HG  LEU A  32      -6.620  -6.694   0.104  1.00  0.00           H  
ATOM    501 HD11 LEU A  32      -4.769  -4.760  -1.208  1.00  0.00           H  
ATOM    502 HD12 LEU A  32      -5.092  -6.266  -2.069  1.00  0.00           H  
ATOM    503 HD13 LEU A  32      -6.425  -5.199  -1.630  1.00  0.00           H  
ATOM    504 HD21 LEU A  32      -5.027  -8.322  -0.480  1.00  0.00           H  
ATOM    505 HD22 LEU A  32      -3.685  -7.182  -0.378  1.00  0.00           H  
ATOM    506 HD23 LEU A  32      -4.458  -7.769   1.095  1.00  0.00           H  
ATOM    507  N   VAL A  33      -8.438  -4.079   0.027  1.00  0.00           N  
ATOM    508  CA  VAL A  33      -9.837  -4.441  -0.171  1.00  0.00           C  
ATOM    509  C   VAL A  33      -9.978  -5.685  -1.047  1.00  0.00           C  
ATOM    510  O   VAL A  33     -10.924  -6.457  -0.882  1.00  0.00           O  
ATOM    511  CB  VAL A  33     -10.593  -3.266  -0.803  1.00  0.00           C  
ATOM    512  CG1 VAL A  33     -10.021  -2.967  -2.192  1.00  0.00           C  
ATOM    513  CG2 VAL A  33     -12.080  -3.617  -0.926  1.00  0.00           C  
ATOM    514  H   VAL A  33      -8.026  -3.410  -0.560  1.00  0.00           H  
ATOM    515  HA  VAL A  33     -10.278  -4.650   0.793  1.00  0.00           H  
ATOM    516  HB  VAL A  33     -10.481  -2.393  -0.176  1.00  0.00           H  
ATOM    517 HG11 VAL A  33     -10.273  -1.954  -2.474  1.00  0.00           H  
ATOM    518 HG12 VAL A  33      -8.947  -3.077  -2.173  1.00  0.00           H  
ATOM    519 HG13 VAL A  33     -10.441  -3.654  -2.912  1.00  0.00           H  
ATOM    520 HG21 VAL A  33     -12.647  -2.720  -1.121  1.00  0.00           H  
ATOM    521 HG22 VAL A  33     -12.221  -4.316  -1.737  1.00  0.00           H  
ATOM    522 HG23 VAL A  33     -12.422  -4.064  -0.003  1.00  0.00           H  
ATOM    523  N   ASP A  34      -9.047  -5.877  -1.979  1.00  0.00           N  
ATOM    524  CA  ASP A  34      -9.112  -7.037  -2.862  1.00  0.00           C  
ATOM    525  C   ASP A  34      -7.787  -7.263  -3.587  1.00  0.00           C  
ATOM    526  O   ASP A  34      -7.142  -6.314  -4.040  1.00  0.00           O  
ATOM    527  CB  ASP A  34     -10.232  -6.838  -3.890  1.00  0.00           C  
ATOM    528  CG  ASP A  34     -10.806  -8.187  -4.318  1.00  0.00           C  
ATOM    529  OD1 ASP A  34     -10.024  -9.083  -4.598  1.00  0.00           O  
ATOM    530  OD2 ASP A  34     -12.020  -8.304  -4.363  1.00  0.00           O  
ATOM    531  H   ASP A  34      -8.313  -5.233  -2.074  1.00  0.00           H  
ATOM    532  HA  ASP A  34      -9.338  -7.911  -2.272  1.00  0.00           H  
ATOM    533  HB2 ASP A  34     -11.017  -6.237  -3.452  1.00  0.00           H  
ATOM    534  HB3 ASP A  34      -9.836  -6.328  -4.757  1.00  0.00           H  
ATOM    535  N   VAL A  35      -7.403  -8.534  -3.702  1.00  0.00           N  
ATOM    536  CA  VAL A  35      -6.166  -8.906  -4.386  1.00  0.00           C  
ATOM    537  C   VAL A  35      -6.493  -9.556  -5.730  1.00  0.00           C  
ATOM    538  O   VAL A  35      -7.423 -10.359  -5.830  1.00  0.00           O  
ATOM    539  CB  VAL A  35      -5.352  -9.873  -3.513  1.00  0.00           C  
ATOM    540  CG1 VAL A  35      -6.188 -11.116  -3.190  1.00  0.00           C  
ATOM    541  CG2 VAL A  35      -4.079 -10.295  -4.257  1.00  0.00           C  
ATOM    542  H   VAL A  35      -7.971  -9.240  -3.329  1.00  0.00           H  
ATOM    543  HA  VAL A  35      -5.582  -8.017  -4.563  1.00  0.00           H  
ATOM    544  HB  VAL A  35      -5.080  -9.378  -2.592  1.00  0.00           H  
ATOM    545 HG11 VAL A  35      -6.353 -11.683  -4.094  1.00  0.00           H  
ATOM    546 HG12 VAL A  35      -5.660 -11.728  -2.474  1.00  0.00           H  
ATOM    547 HG13 VAL A  35      -7.139 -10.815  -2.775  1.00  0.00           H  
ATOM    548 HG21 VAL A  35      -3.309 -10.541  -3.541  1.00  0.00           H  
ATOM    549 HG22 VAL A  35      -4.288 -11.161  -4.870  1.00  0.00           H  
ATOM    550 HG23 VAL A  35      -3.740  -9.484  -4.883  1.00  0.00           H  
ATOM    551  N   GLU A  36      -5.734  -9.195  -6.761  1.00  0.00           N  
ATOM    552  CA  GLU A  36      -5.964  -9.742  -8.096  1.00  0.00           C  
ATOM    553  C   GLU A  36      -4.679  -9.713  -8.920  1.00  0.00           C  
ATOM    554  O   GLU A  36      -4.441  -8.775  -9.679  1.00  0.00           O  
ATOM    555  CB  GLU A  36      -7.061  -8.931  -8.799  1.00  0.00           C  
ATOM    556  CG  GLU A  36      -7.454  -9.604 -10.121  1.00  0.00           C  
ATOM    557  CD  GLU A  36      -8.164 -10.929  -9.848  1.00  0.00           C  
ATOM    558  OE1 GLU A  36      -9.276 -10.891  -9.348  1.00  0.00           O  
ATOM    559  OE2 GLU A  36      -7.585 -11.961 -10.147  1.00  0.00           O  
ATOM    560  H   GLU A  36      -5.014  -8.545  -6.624  1.00  0.00           H  
ATOM    561  HA  GLU A  36      -6.293 -10.765  -8.003  1.00  0.00           H  
ATOM    562  HB2 GLU A  36      -7.928  -8.871  -8.157  1.00  0.00           H  
ATOM    563  HB3 GLU A  36      -6.696  -7.935  -9.001  1.00  0.00           H  
ATOM    564  HG2 GLU A  36      -8.116  -8.951 -10.671  1.00  0.00           H  
ATOM    565  HG3 GLU A  36      -6.566  -9.788 -10.708  1.00  0.00           H  
ATOM    566  N   ASP A  37      -3.861 -10.754  -8.760  1.00  0.00           N  
ATOM    567  CA  ASP A  37      -2.595 -10.860  -9.486  1.00  0.00           C  
ATOM    568  C   ASP A  37      -1.715  -9.637  -9.224  1.00  0.00           C  
ATOM    569  O   ASP A  37      -0.870  -9.653  -8.328  1.00  0.00           O  
ATOM    570  CB  ASP A  37      -2.860 -11.004 -10.990  1.00  0.00           C  
ATOM    571  CG  ASP A  37      -3.517 -12.351 -11.274  1.00  0.00           C  
ATOM    572  OD1 ASP A  37      -2.792 -13.319 -11.440  1.00  0.00           O  
ATOM    573  OD2 ASP A  37      -4.737 -12.397 -11.318  1.00  0.00           O  
ATOM    574  H   ASP A  37      -4.114 -11.468  -8.139  1.00  0.00           H  
ATOM    575  HA  ASP A  37      -2.073 -11.740  -9.142  1.00  0.00           H  
ATOM    576  HB2 ASP A  37      -3.515 -10.210 -11.319  1.00  0.00           H  
ATOM    577  HB3 ASP A  37      -1.926 -10.942 -11.527  1.00  0.00           H  
ATOM    578  N   GLY A  38      -1.924  -8.584 -10.010  1.00  0.00           N  
ATOM    579  CA  GLY A  38      -1.154  -7.351  -9.860  1.00  0.00           C  
ATOM    580  C   GLY A  38      -2.082  -6.151  -9.693  1.00  0.00           C  
ATOM    581  O   GLY A  38      -1.654  -5.075  -9.272  1.00  0.00           O  
ATOM    582  H   GLY A  38      -2.616  -8.636 -10.701  1.00  0.00           H  
ATOM    583  HA2 GLY A  38      -0.515  -7.431  -8.991  1.00  0.00           H  
ATOM    584  HA3 GLY A  38      -0.543  -7.206 -10.737  1.00  0.00           H  
ATOM    585  N   ILE A  39      -3.356  -6.349 -10.025  1.00  0.00           N  
ATOM    586  CA  ILE A  39      -4.354  -5.291  -9.908  1.00  0.00           C  
ATOM    587  C   ILE A  39      -4.942  -5.283  -8.500  1.00  0.00           C  
ATOM    588  O   ILE A  39      -6.138  -5.509  -8.308  1.00  0.00           O  
ATOM    589  CB  ILE A  39      -5.465  -5.502 -10.945  1.00  0.00           C  
ATOM    590  CG1 ILE A  39      -4.840  -5.715 -12.334  1.00  0.00           C  
ATOM    591  CG2 ILE A  39      -6.376  -4.269 -10.987  1.00  0.00           C  
ATOM    592  CD1 ILE A  39      -4.807  -7.211 -12.666  1.00  0.00           C  
ATOM    593  H   ILE A  39      -3.633  -7.229 -10.346  1.00  0.00           H  
ATOM    594  HA  ILE A  39      -3.878  -4.341 -10.095  1.00  0.00           H  
ATOM    595  HB  ILE A  39      -6.049  -6.371 -10.674  1.00  0.00           H  
ATOM    596 HG12 ILE A  39      -5.430  -5.197 -13.076  1.00  0.00           H  
ATOM    597 HG13 ILE A  39      -3.833  -5.326 -12.341  1.00  0.00           H  
ATOM    598 HG21 ILE A  39      -6.698  -4.024  -9.987  1.00  0.00           H  
ATOM    599 HG22 ILE A  39      -5.834  -3.435 -11.406  1.00  0.00           H  
ATOM    600 HG23 ILE A  39      -7.240  -4.481 -11.599  1.00  0.00           H  
ATOM    601 HD11 ILE A  39      -5.786  -7.640 -12.506  1.00  0.00           H  
ATOM    602 HD12 ILE A  39      -4.524  -7.341 -13.700  1.00  0.00           H  
ATOM    603 HD13 ILE A  39      -4.088  -7.706 -12.031  1.00  0.00           H  
ATOM    604  N   VAL A  40      -4.085  -5.033  -7.516  1.00  0.00           N  
ATOM    605  CA  VAL A  40      -4.514  -5.006  -6.122  1.00  0.00           C  
ATOM    606  C   VAL A  40      -5.150  -3.662  -5.774  1.00  0.00           C  
ATOM    607  O   VAL A  40      -4.517  -2.609  -5.889  1.00  0.00           O  
ATOM    608  CB  VAL A  40      -3.311  -5.283  -5.201  1.00  0.00           C  
ATOM    609  CG1 VAL A  40      -3.419  -4.458  -3.912  1.00  0.00           C  
ATOM    610  CG2 VAL A  40      -3.278  -6.772  -4.843  1.00  0.00           C  
ATOM    611  H   VAL A  40      -3.142  -4.871  -7.733  1.00  0.00           H  
ATOM    612  HA  VAL A  40      -5.249  -5.784  -5.971  1.00  0.00           H  
ATOM    613  HB  VAL A  40      -2.399  -5.018  -5.717  1.00  0.00           H  
ATOM    614 HG11 VAL A  40      -2.746  -4.859  -3.170  1.00  0.00           H  
ATOM    615 HG12 VAL A  40      -3.155  -3.431  -4.117  1.00  0.00           H  
ATOM    616 HG13 VAL A  40      -4.433  -4.502  -3.541  1.00  0.00           H  
ATOM    617 HG21 VAL A  40      -3.645  -7.352  -5.677  1.00  0.00           H  
ATOM    618 HG22 VAL A  40      -2.263  -7.066  -4.620  1.00  0.00           H  
ATOM    619 HG23 VAL A  40      -3.901  -6.949  -3.979  1.00  0.00           H  
ATOM    620  N   LYS A  41      -6.403  -3.714  -5.332  1.00  0.00           N  
ATOM    621  CA  LYS A  41      -7.120  -2.509  -4.941  1.00  0.00           C  
ATOM    622  C   LYS A  41      -6.789  -2.170  -3.491  1.00  0.00           C  
ATOM    623  O   LYS A  41      -6.472  -3.058  -2.700  1.00  0.00           O  
ATOM    624  CB  LYS A  41      -8.629  -2.721  -5.095  1.00  0.00           C  
ATOM    625  CG  LYS A  41      -9.043  -2.489  -6.553  1.00  0.00           C  
ATOM    626  CD  LYS A  41     -10.320  -3.279  -6.858  1.00  0.00           C  
ATOM    627  CE  LYS A  41     -10.987  -2.714  -8.117  1.00  0.00           C  
ATOM    628  NZ  LYS A  41     -11.738  -1.474  -7.769  1.00  0.00           N  
ATOM    629  H   LYS A  41      -6.847  -4.583  -5.250  1.00  0.00           H  
ATOM    630  HA  LYS A  41      -6.812  -1.690  -5.575  1.00  0.00           H  
ATOM    631  HB2 LYS A  41      -8.880  -3.730  -4.806  1.00  0.00           H  
ATOM    632  HB3 LYS A  41      -9.155  -2.023  -4.461  1.00  0.00           H  
ATOM    633  HG2 LYS A  41      -9.225  -1.435  -6.712  1.00  0.00           H  
ATOM    634  HG3 LYS A  41      -8.252  -2.820  -7.211  1.00  0.00           H  
ATOM    635  HD2 LYS A  41     -10.070  -4.318  -7.018  1.00  0.00           H  
ATOM    636  HD3 LYS A  41     -11.002  -3.197  -6.025  1.00  0.00           H  
ATOM    637  HE2 LYS A  41     -10.231  -2.482  -8.853  1.00  0.00           H  
ATOM    638  HE3 LYS A  41     -11.670  -3.446  -8.521  1.00  0.00           H  
ATOM    639  HZ1ALYS A  41     -12.512  -1.335  -8.448  0.50  0.00           H  
ATOM    640  HZ1BLYS A  41     -11.092  -0.659  -7.806  0.50  0.00           H  
ATOM    641  HZ3 LYS A  41     -12.131  -1.563  -6.811  1.00  0.00           H  
ATOM    642  N   LEU A  42      -6.853  -0.887  -3.147  1.00  0.00           N  
ATOM    643  CA  LEU A  42      -6.542  -0.457  -1.788  1.00  0.00           C  
ATOM    644  C   LEU A  42      -7.490   0.647  -1.334  1.00  0.00           C  
ATOM    645  O   LEU A  42      -8.260   1.190  -2.129  1.00  0.00           O  
ATOM    646  CB  LEU A  42      -5.099   0.058  -1.722  1.00  0.00           C  
ATOM    647  CG  LEU A  42      -4.151  -1.090  -1.361  1.00  0.00           C  
ATOM    648  CD1 LEU A  42      -2.769  -0.820  -1.965  1.00  0.00           C  
ATOM    649  CD2 LEU A  42      -4.033  -1.195   0.164  1.00  0.00           C  
ATOM    650  H   LEU A  42      -7.103  -0.219  -3.819  1.00  0.00           H  
ATOM    651  HA  LEU A  42      -6.642  -1.299  -1.119  1.00  0.00           H  
ATOM    652  HB2 LEU A  42      -4.822   0.465  -2.683  1.00  0.00           H  
ATOM    653  HB3 LEU A  42      -5.026   0.830  -0.971  1.00  0.00           H  
ATOM    654  HG  LEU A  42      -4.538  -2.018  -1.757  1.00  0.00           H  
ATOM    655 HD11 LEU A  42      -2.157  -1.704  -1.874  1.00  0.00           H  
ATOM    656 HD12 LEU A  42      -2.876  -0.563  -3.008  1.00  0.00           H  
ATOM    657 HD13 LEU A  42      -2.300  -0.001  -1.439  1.00  0.00           H  
ATOM    658 HD21 LEU A  42      -4.983  -0.953   0.616  1.00  0.00           H  
ATOM    659 HD22 LEU A  42      -3.752  -2.201   0.436  1.00  0.00           H  
ATOM    660 HD23 LEU A  42      -3.282  -0.502   0.516  1.00  0.00           H  
ATOM    661  N   GLN A  43      -7.408   0.983  -0.049  1.00  0.00           N  
ATOM    662  CA  GLN A  43      -8.242   2.032   0.525  1.00  0.00           C  
ATOM    663  C   GLN A  43      -7.466   2.760   1.620  1.00  0.00           C  
ATOM    664  O   GLN A  43      -7.010   2.142   2.582  1.00  0.00           O  
ATOM    665  CB  GLN A  43      -9.526   1.434   1.109  1.00  0.00           C  
ATOM    666  CG  GLN A  43     -10.618   2.509   1.159  1.00  0.00           C  
ATOM    667  CD  GLN A  43     -11.958   1.884   1.531  1.00  0.00           C  
ATOM    668  OE1 GLN A  43     -12.247   0.749   1.148  1.00  0.00           O  
ATOM    669  NE2 GLN A  43     -12.802   2.565   2.257  1.00  0.00           N  
ATOM    670  H   GLN A  43      -6.765   0.516   0.526  1.00  0.00           H  
ATOM    671  HA  GLN A  43      -8.502   2.737  -0.250  1.00  0.00           H  
ATOM    672  HB2 GLN A  43      -9.854   0.614   0.487  1.00  0.00           H  
ATOM    673  HB3 GLN A  43      -9.334   1.073   2.108  1.00  0.00           H  
ATOM    674  HG2 GLN A  43     -10.354   3.252   1.896  1.00  0.00           H  
ATOM    675  HG3 GLN A  43     -10.702   2.982   0.191  1.00  0.00           H  
ATOM    676 HE21 GLN A  43     -12.572   3.469   2.556  1.00  0.00           H  
ATOM    677 HE22 GLN A  43     -13.665   2.172   2.505  1.00  0.00           H  
ATOM    678  N   LEU A  44      -7.307   4.072   1.457  1.00  0.00           N  
ATOM    679  CA  LEU A  44      -6.568   4.871   2.432  1.00  0.00           C  
ATOM    680  C   LEU A  44      -7.469   5.282   3.591  1.00  0.00           C  
ATOM    681  O   LEU A  44      -8.695   5.232   3.487  1.00  0.00           O  
ATOM    682  CB  LEU A  44      -5.993   6.124   1.757  1.00  0.00           C  
ATOM    683  CG  LEU A  44      -4.463   6.042   1.734  1.00  0.00           C  
ATOM    684  CD1 LEU A  44      -3.903   7.126   0.807  1.00  0.00           C  
ATOM    685  CD2 LEU A  44      -3.917   6.248   3.153  1.00  0.00           C  
ATOM    686  H   LEU A  44      -7.685   4.509   0.664  1.00  0.00           H  
ATOM    687  HA  LEU A  44      -5.753   4.281   2.819  1.00  0.00           H  
ATOM    688  HB2 LEU A  44      -6.364   6.190   0.746  1.00  0.00           H  
ATOM    689  HB3 LEU A  44      -6.294   7.003   2.308  1.00  0.00           H  
ATOM    690  HG  LEU A  44      -4.161   5.069   1.370  1.00  0.00           H  
ATOM    691 HD11 LEU A  44      -4.571   7.975   0.802  1.00  0.00           H  
ATOM    692 HD12 LEU A  44      -2.930   7.436   1.161  1.00  0.00           H  
ATOM    693 HD13 LEU A  44      -3.814   6.732  -0.194  1.00  0.00           H  
ATOM    694 HD21 LEU A  44      -4.002   5.326   3.708  1.00  0.00           H  
ATOM    695 HD22 LEU A  44      -2.879   6.541   3.101  1.00  0.00           H  
ATOM    696 HD23 LEU A  44      -4.485   7.021   3.649  1.00  0.00           H  
ATOM    697  N   HIS A  45      -6.844   5.688   4.694  1.00  0.00           N  
ATOM    698  CA  HIS A  45      -7.578   6.107   5.886  1.00  0.00           C  
ATOM    699  C   HIS A  45      -6.717   7.045   6.727  1.00  0.00           C  
ATOM    700  O   HIS A  45      -6.137   6.639   7.736  1.00  0.00           O  
ATOM    701  CB  HIS A  45      -7.968   4.887   6.735  1.00  0.00           C  
ATOM    702  CG  HIS A  45      -8.679   3.869   5.886  1.00  0.00           C  
ATOM    703  ND1 HIS A  45     -10.042   3.931   5.641  1.00  0.00           N  
ATOM    704  CD2 HIS A  45      -8.228   2.758   5.212  1.00  0.00           C  
ATOM    705  CE1 HIS A  45     -10.361   2.890   4.850  1.00  0.00           C  
ATOM    706  NE2 HIS A  45      -9.292   2.143   4.560  1.00  0.00           N  
ATOM    707  H   HIS A  45      -5.863   5.703   4.708  1.00  0.00           H  
ATOM    708  HA  HIS A  45      -8.475   6.626   5.583  1.00  0.00           H  
ATOM    709  HB2 HIS A  45      -7.078   4.443   7.156  1.00  0.00           H  
ATOM    710  HB3 HIS A  45      -8.621   5.203   7.535  1.00  0.00           H  
ATOM    711  HD1 HIS A  45     -10.661   4.610   5.983  1.00  0.00           H  
ATOM    712  HD2 HIS A  45      -7.205   2.415   5.194  1.00  0.00           H  
ATOM    713  HE1 HIS A  45     -11.360   2.684   4.495  1.00  0.00           H  
ATOM    714  N   GLY A  46      -6.642   8.304   6.301  1.00  0.00           N  
ATOM    715  CA  GLY A  46      -5.856   9.303   7.016  1.00  0.00           C  
ATOM    716  C   GLY A  46      -6.525  10.667   6.941  1.00  0.00           C  
ATOM    717  O   GLY A  46      -5.894  11.661   6.579  1.00  0.00           O  
ATOM    718  H   GLY A  46      -7.128   8.566   5.490  1.00  0.00           H  
ATOM    719  HA2 GLY A  46      -5.763   9.010   8.051  1.00  0.00           H  
ATOM    720  HA3 GLY A  46      -4.874   9.365   6.574  1.00  0.00           H  
ATOM    721  N   ALA A  47      -7.811  10.702   7.283  1.00  0.00           N  
ATOM    722  CA  ALA A  47      -8.581  11.941   7.254  1.00  0.00           C  
ATOM    723  C   ALA A  47      -8.769  12.424   5.816  1.00  0.00           C  
ATOM    724  O   ALA A  47      -7.877  13.043   5.232  1.00  0.00           O  
ATOM    725  CB  ALA A  47      -7.881  13.023   8.087  1.00  0.00           C  
ATOM    726  H   ALA A  47      -8.254   9.872   7.558  1.00  0.00           H  
ATOM    727  HA  ALA A  47      -9.555  11.752   7.682  1.00  0.00           H  
ATOM    728  HB1 ALA A  47      -7.317  12.556   8.880  1.00  0.00           H  
ATOM    729  HB2 ALA A  47      -7.213  13.592   7.458  1.00  0.00           H  
ATOM    730  HB3 ALA A  47      -8.622  13.683   8.513  1.00  0.00           H  
ATOM    731  N   CYS A  48      -9.940  12.129   5.253  1.00  0.00           N  
ATOM    732  CA  CYS A  48     -10.253  12.527   3.883  1.00  0.00           C  
ATOM    733  C   CYS A  48     -10.016  14.022   3.685  1.00  0.00           C  
ATOM    734  O   CYS A  48      -9.587  14.453   2.613  1.00  0.00           O  
ATOM    735  CB  CYS A  48     -11.712  12.192   3.565  1.00  0.00           C  
ATOM    736  SG  CYS A  48     -12.034  10.453   3.955  1.00  0.00           S  
ATOM    737  H   CYS A  48     -10.605  11.629   5.769  1.00  0.00           H  
ATOM    738  HA  CYS A  48      -9.616  11.977   3.203  1.00  0.00           H  
ATOM    739  HB2 CYS A  48     -12.363  12.820   4.156  1.00  0.00           H  
ATOM    740  HB3 CYS A  48     -11.901  12.366   2.516  1.00  0.00           H  
ATOM    741  HG  CYS A  48     -12.514  10.419   4.786  1.00  0.00           H  
ATOM    742  N   GLY A  49     -10.297  14.802   4.726  1.00  0.00           N  
ATOM    743  CA  GLY A  49     -10.112  16.249   4.666  1.00  0.00           C  
ATOM    744  C   GLY A  49     -10.926  16.856   3.528  1.00  0.00           C  
ATOM    745  O   GLY A  49     -12.152  16.742   3.500  1.00  0.00           O  
ATOM    746  H   GLY A  49     -10.635  14.395   5.551  1.00  0.00           H  
ATOM    747  HA2 GLY A  49     -10.428  16.687   5.601  1.00  0.00           H  
ATOM    748  HA3 GLY A  49      -9.066  16.467   4.507  1.00  0.00           H  
ATOM    749  N   THR A  50     -10.233  17.501   2.591  1.00  0.00           N  
ATOM    750  CA  THR A  50     -10.897  18.121   1.450  1.00  0.00           C  
ATOM    751  C   THR A  50      -9.951  18.182   0.252  1.00  0.00           C  
ATOM    752  O   THR A  50     -10.371  18.008  -0.892  1.00  0.00           O  
ATOM    753  CB  THR A  50     -11.366  19.534   1.819  1.00  0.00           C  
ATOM    754  OG1 THR A  50     -12.300  19.990   0.850  1.00  0.00           O  
ATOM    755  CG2 THR A  50     -10.170  20.491   1.869  1.00  0.00           C  
ATOM    756  H   THR A  50      -9.259  17.555   2.668  1.00  0.00           H  
ATOM    757  HA  THR A  50     -11.759  17.528   1.181  1.00  0.00           H  
ATOM    758  HB  THR A  50     -11.840  19.511   2.789  1.00  0.00           H  
ATOM    759  HG1 THR A  50     -12.589  20.870   1.106  1.00  0.00           H  
ATOM    760 HG21 THR A  50      -9.855  20.728   0.864  1.00  0.00           H  
ATOM    761 HG22 THR A  50     -10.456  21.399   2.379  1.00  0.00           H  
ATOM    762 HG23 THR A  50      -9.356  20.022   2.402  1.00  0.00           H  
ATOM    763  N   CYS A  51      -8.671  18.428   0.529  1.00  0.00           N  
ATOM    764  CA  CYS A  51      -7.670  18.508  -0.530  1.00  0.00           C  
ATOM    765  C   CYS A  51      -6.288  18.108  -0.005  1.00  0.00           C  
ATOM    766  O   CYS A  51      -5.302  18.812  -0.230  1.00  0.00           O  
ATOM    767  CB  CYS A  51      -7.617  19.935  -1.089  1.00  0.00           C  
ATOM    768  SG  CYS A  51      -7.110  21.081   0.217  1.00  0.00           S  
ATOM    769  H   CYS A  51      -8.395  18.556   1.461  1.00  0.00           H  
ATOM    770  HA  CYS A  51      -7.947  17.836  -1.327  1.00  0.00           H  
ATOM    771  HB2 CYS A  51      -6.907  19.979  -1.902  1.00  0.00           H  
ATOM    772  HB3 CYS A  51      -8.596  20.216  -1.452  1.00  0.00           H  
ATOM    773  HG  CYS A  51      -6.810  20.563   0.968  1.00  0.00           H  
ATOM    774  N   PRO A  52      -6.200  16.993   0.683  1.00  0.00           N  
ATOM    775  CA  PRO A  52      -4.915  16.488   1.246  1.00  0.00           C  
ATOM    776  C   PRO A  52      -3.780  16.552   0.226  1.00  0.00           C  
ATOM    777  O   PRO A  52      -3.795  15.836  -0.775  1.00  0.00           O  
ATOM    778  CB  PRO A  52      -5.206  15.031   1.637  1.00  0.00           C  
ATOM    779  CG  PRO A  52      -6.637  14.754   1.280  1.00  0.00           C  
ATOM    780  CD  PRO A  52      -7.314  16.095   1.005  1.00  0.00           C  
ATOM    781  HA  PRO A  52      -4.653  17.048   2.128  1.00  0.00           H  
ATOM    782  HB2 PRO A  52      -4.555  14.365   1.088  1.00  0.00           H  
ATOM    783  HB3 PRO A  52      -5.060  14.897   2.698  1.00  0.00           H  
ATOM    784  HG2 PRO A  52      -6.679  14.131   0.398  1.00  0.00           H  
ATOM    785  HG3 PRO A  52      -7.131  14.261   2.103  1.00  0.00           H  
ATOM    786  HD2 PRO A  52      -7.992  16.010   0.167  1.00  0.00           H  
ATOM    787  HD3 PRO A  52      -7.833  16.444   1.884  1.00  0.00           H  
ATOM    788  N   SER A  53      -2.803  17.414   0.488  1.00  0.00           N  
ATOM    789  CA  SER A  53      -1.663  17.564  -0.412  1.00  0.00           C  
ATOM    790  C   SER A  53      -0.548  16.592  -0.032  1.00  0.00           C  
ATOM    791  O   SER A  53       0.317  16.275  -0.850  1.00  0.00           O  
ATOM    792  CB  SER A  53      -1.137  19.000  -0.352  1.00  0.00           C  
ATOM    793  OG  SER A  53      -0.058  19.145  -1.267  1.00  0.00           O  
ATOM    794  H   SER A  53      -2.847  17.958   1.303  1.00  0.00           H  
ATOM    795  HA  SER A  53      -1.982  17.353  -1.421  1.00  0.00           H  
ATOM    796  HB2 SER A  53      -1.922  19.686  -0.621  1.00  0.00           H  
ATOM    797  HB3 SER A  53      -0.802  19.220   0.654  1.00  0.00           H  
ATOM    798  HG  SER A  53       0.420  18.313  -1.297  1.00  0.00           H  
ATOM    799  N   SER A  54      -0.575  16.127   1.215  1.00  0.00           N  
ATOM    800  CA  SER A  54       0.439  15.195   1.704  1.00  0.00           C  
ATOM    801  C   SER A  54       0.134  13.769   1.253  1.00  0.00           C  
ATOM    802  O   SER A  54       1.038  13.025   0.870  1.00  0.00           O  
ATOM    803  CB  SER A  54       0.494  15.247   3.232  1.00  0.00           C  
ATOM    804  OG  SER A  54      -0.667  14.627   3.769  1.00  0.00           O  
ATOM    805  H   SER A  54      -1.288  16.419   1.819  1.00  0.00           H  
ATOM    806  HA  SER A  54       1.401  15.489   1.312  1.00  0.00           H  
ATOM    807  HB2 SER A  54       1.368  14.723   3.580  1.00  0.00           H  
ATOM    808  HB3 SER A  54       0.544  16.278   3.555  1.00  0.00           H  
ATOM    809  HG  SER A  54      -0.580  13.678   3.648  1.00  0.00           H  
ATOM    810  N   THR A  55      -1.142  13.393   1.310  1.00  0.00           N  
ATOM    811  CA  THR A  55      -1.558  12.049   0.914  1.00  0.00           C  
ATOM    812  C   THR A  55      -1.154  11.756  -0.529  1.00  0.00           C  
ATOM    813  O   THR A  55      -0.674  10.664  -0.837  1.00  0.00           O  
ATOM    814  CB  THR A  55      -3.076  11.905   1.064  1.00  0.00           C  
ATOM    815  OG1 THR A  55      -3.493  12.530   2.271  1.00  0.00           O  
ATOM    816  CG2 THR A  55      -3.452  10.421   1.101  1.00  0.00           C  
ATOM    817  H   THR A  55      -1.818  14.029   1.629  1.00  0.00           H  
ATOM    818  HA  THR A  55      -1.077  11.331   1.563  1.00  0.00           H  
ATOM    819  HB  THR A  55      -3.568  12.376   0.226  1.00  0.00           H  
ATOM    820  HG1 THR A  55      -3.169  13.433   2.264  1.00  0.00           H  
ATOM    821 HG21 THR A  55      -2.859   9.880   0.379  1.00  0.00           H  
ATOM    822 HG22 THR A  55      -3.265  10.026   2.088  1.00  0.00           H  
ATOM    823 HG23 THR A  55      -4.499  10.310   0.861  1.00  0.00           H  
ATOM    824  N   ILE A  56      -1.351  12.735  -1.408  1.00  0.00           N  
ATOM    825  CA  ILE A  56      -1.002  12.569  -2.817  1.00  0.00           C  
ATOM    826  C   ILE A  56       0.488  12.265  -2.968  1.00  0.00           C  
ATOM    827  O   ILE A  56       0.875  11.359  -3.708  1.00  0.00           O  
ATOM    828  CB  ILE A  56      -1.353  13.839  -3.602  1.00  0.00           C  
ATOM    829  CG1 ILE A  56      -2.824  14.203  -3.359  1.00  0.00           C  
ATOM    830  CG2 ILE A  56      -1.130  13.592  -5.098  1.00  0.00           C  
ATOM    831  CD1 ILE A  56      -3.134  15.561  -3.995  1.00  0.00           C  
ATOM    832  H   ILE A  56      -1.736  13.584  -1.105  1.00  0.00           H  
ATOM    833  HA  ILE A  56      -1.569  11.743  -3.220  1.00  0.00           H  
ATOM    834  HB  ILE A  56      -0.719  14.651  -3.274  1.00  0.00           H  
ATOM    835 HG12 ILE A  56      -3.459  13.446  -3.797  1.00  0.00           H  
ATOM    836 HG13 ILE A  56      -3.011  14.256  -2.297  1.00  0.00           H  
ATOM    837 HG21 ILE A  56      -1.740  12.761  -5.422  1.00  0.00           H  
ATOM    838 HG22 ILE A  56      -1.406  14.477  -5.654  1.00  0.00           H  
ATOM    839 HG23 ILE A  56      -0.089  13.365  -5.276  1.00  0.00           H  
ATOM    840 HD11 ILE A  56      -2.290  16.223  -3.866  1.00  0.00           H  
ATOM    841 HD12 ILE A  56      -3.327  15.428  -5.050  1.00  0.00           H  
ATOM    842 HD13 ILE A  56      -4.004  15.992  -3.522  1.00  0.00           H  
ATOM    843  N   THR A  57       1.314  13.028  -2.256  1.00  0.00           N  
ATOM    844  CA  THR A  57       2.762  12.838  -2.309  1.00  0.00           C  
ATOM    845  C   THR A  57       3.142  11.472  -1.747  1.00  0.00           C  
ATOM    846  O   THR A  57       3.956  10.755  -2.330  1.00  0.00           O  
ATOM    847  CB  THR A  57       3.459  13.941  -1.501  1.00  0.00           C  
ATOM    848  OG1 THR A  57       3.262  15.192  -2.144  1.00  0.00           O  
ATOM    849  CG2 THR A  57       4.959  13.648  -1.402  1.00  0.00           C  
ATOM    850  H   THR A  57       0.944  13.730  -1.682  1.00  0.00           H  
ATOM    851  HA  THR A  57       3.088  12.900  -3.337  1.00  0.00           H  
ATOM    852  HB  THR A  57       3.039  13.978  -0.507  1.00  0.00           H  
ATOM    853  HG1 THR A  57       2.828  15.782  -1.521  1.00  0.00           H  
ATOM    854 HG21 THR A  57       5.335  13.357  -2.373  1.00  0.00           H  
ATOM    855 HG22 THR A  57       5.478  14.534  -1.067  1.00  0.00           H  
ATOM    856 HG23 THR A  57       5.124  12.847  -0.697  1.00  0.00           H  
ATOM    857  N   LEU A  58       2.544  11.120  -0.611  1.00  0.00           N  
ATOM    858  CA  LEU A  58       2.822   9.839   0.028  1.00  0.00           C  
ATOM    859  C   LEU A  58       2.520   8.689  -0.931  1.00  0.00           C  
ATOM    860  O   LEU A  58       3.386   7.861  -1.211  1.00  0.00           O  
ATOM    861  CB  LEU A  58       1.969   9.696   1.298  1.00  0.00           C  
ATOM    862  CG  LEU A  58       2.701   8.838   2.342  1.00  0.00           C  
ATOM    863  CD1 LEU A  58       3.063   7.474   1.744  1.00  0.00           C  
ATOM    864  CD2 LEU A  58       3.979   9.553   2.799  1.00  0.00           C  
ATOM    865  H   LEU A  58       1.904  11.735  -0.197  1.00  0.00           H  
ATOM    866  HA  LEU A  58       3.865   9.805   0.301  1.00  0.00           H  
ATOM    867  HB2 LEU A  58       1.781  10.676   1.711  1.00  0.00           H  
ATOM    868  HB3 LEU A  58       1.028   9.229   1.048  1.00  0.00           H  
ATOM    869  HG  LEU A  58       2.052   8.689   3.194  1.00  0.00           H  
ATOM    870 HD11 LEU A  58       3.230   6.765   2.542  1.00  0.00           H  
ATOM    871 HD12 LEU A  58       2.253   7.127   1.119  1.00  0.00           H  
ATOM    872 HD13 LEU A  58       3.962   7.566   1.152  1.00  0.00           H  
ATOM    873 HD21 LEU A  58       4.816   9.212   2.207  1.00  0.00           H  
ATOM    874 HD22 LEU A  58       3.860  10.619   2.673  1.00  0.00           H  
ATOM    875 HD23 LEU A  58       4.162   9.333   3.840  1.00  0.00           H  
ATOM    876  N   LYS A  59       1.286   8.656  -1.430  1.00  0.00           N  
ATOM    877  CA  LYS A  59       0.860   7.614  -2.361  1.00  0.00           C  
ATOM    878  C   LYS A  59       1.902   7.399  -3.455  1.00  0.00           C  
ATOM    879  O   LYS A  59       2.384   6.283  -3.659  1.00  0.00           O  
ATOM    880  CB  LYS A  59      -0.472   8.014  -2.999  1.00  0.00           C  
ATOM    881  CG  LYS A  59      -1.131   6.790  -3.641  1.00  0.00           C  
ATOM    882  CD  LYS A  59      -2.213   7.246  -4.627  1.00  0.00           C  
ATOM    883  CE  LYS A  59      -3.186   8.200  -3.925  1.00  0.00           C  
ATOM    884  NZ  LYS A  59      -2.660   9.594  -4.007  1.00  0.00           N  
ATOM    885  H   LYS A  59       0.646   9.350  -1.165  1.00  0.00           H  
ATOM    886  HA  LYS A  59       0.724   6.692  -1.819  1.00  0.00           H  
ATOM    887  HB2 LYS A  59      -1.125   8.418  -2.238  1.00  0.00           H  
ATOM    888  HB3 LYS A  59      -0.295   8.766  -3.755  1.00  0.00           H  
ATOM    889  HG2 LYS A  59      -0.383   6.215  -4.169  1.00  0.00           H  
ATOM    890  HG3 LYS A  59      -1.580   6.178  -2.874  1.00  0.00           H  
ATOM    891  HD2 LYS A  59      -1.749   7.753  -5.460  1.00  0.00           H  
ATOM    892  HD3 LYS A  59      -2.756   6.385  -4.988  1.00  0.00           H  
ATOM    893  HE2 LYS A  59      -4.150   8.150  -4.407  1.00  0.00           H  
ATOM    894  HE3 LYS A  59      -3.288   7.914  -2.888  1.00  0.00           H  
ATOM    895  HZ1ALYS A  59      -2.165   9.830  -3.124  0.50  0.00           H  
ATOM    896  HZ1BLYS A  59      -3.453  10.254  -4.150  0.50  0.00           H  
ATOM    897  HZ3 LYS A  59      -1.999   9.669  -4.805  1.00  0.00           H  
ATOM    898  N   ALA A  60       2.244   8.479  -4.154  1.00  0.00           N  
ATOM    899  CA  ALA A  60       3.229   8.411  -5.230  1.00  0.00           C  
ATOM    900  C   ALA A  60       4.574   7.915  -4.705  1.00  0.00           C  
ATOM    901  O   ALA A  60       5.356   7.320  -5.446  1.00  0.00           O  
ATOM    902  CB  ALA A  60       3.407   9.794  -5.857  1.00  0.00           C  
ATOM    903  H   ALA A  60       1.823   9.338  -3.943  1.00  0.00           H  
ATOM    904  HA  ALA A  60       2.873   7.729  -5.989  1.00  0.00           H  
ATOM    905  HB1 ALA A  60       3.890   9.694  -6.816  1.00  0.00           H  
ATOM    906  HB2 ALA A  60       2.441  10.259  -5.984  1.00  0.00           H  
ATOM    907  HB3 ALA A  60       4.018  10.407  -5.208  1.00  0.00           H  
ATOM    908  N   GLY A  61       4.832   8.163  -3.422  1.00  0.00           N  
ATOM    909  CA  GLY A  61       6.082   7.738  -2.802  1.00  0.00           C  
ATOM    910  C   GLY A  61       6.158   6.218  -2.745  1.00  0.00           C  
ATOM    911  O   GLY A  61       7.138   5.618  -3.188  1.00  0.00           O  
ATOM    912  H   GLY A  61       4.167   8.639  -2.882  1.00  0.00           H  
ATOM    913  HA2 GLY A  61       6.914   8.117  -3.378  1.00  0.00           H  
ATOM    914  HA3 GLY A  61       6.133   8.132  -1.800  1.00  0.00           H  
ATOM    915  N   ILE A  62       5.114   5.603  -2.197  1.00  0.00           N  
ATOM    916  CA  ILE A  62       5.067   4.147  -2.090  1.00  0.00           C  
ATOM    917  C   ILE A  62       5.102   3.516  -3.479  1.00  0.00           C  
ATOM    918  O   ILE A  62       5.933   2.653  -3.753  1.00  0.00           O  
ATOM    919  CB  ILE A  62       3.797   3.686  -1.351  1.00  0.00           C  
ATOM    920  CG1 ILE A  62       3.162   4.863  -0.595  1.00  0.00           C  
ATOM    921  CG2 ILE A  62       4.166   2.579  -0.356  1.00  0.00           C  
ATOM    922  CD1 ILE A  62       2.006   4.363   0.274  1.00  0.00           C  
ATOM    923  H   ILE A  62       4.365   6.137  -1.866  1.00  0.00           H  
ATOM    924  HA  ILE A  62       5.932   3.814  -1.534  1.00  0.00           H  
ATOM    925  HB  ILE A  62       3.089   3.295  -2.068  1.00  0.00           H  
ATOM    926 HG12 ILE A  62       3.905   5.333   0.032  1.00  0.00           H  
ATOM    927 HG13 ILE A  62       2.783   5.582  -1.305  1.00  0.00           H  
ATOM    928 HG21 ILE A  62       4.854   1.890  -0.821  1.00  0.00           H  
ATOM    929 HG22 ILE A  62       4.630   3.018   0.516  1.00  0.00           H  
ATOM    930 HG23 ILE A  62       3.273   2.049  -0.059  1.00  0.00           H  
ATOM    931 HD11 ILE A  62       2.378   4.112   1.256  1.00  0.00           H  
ATOM    932 HD12 ILE A  62       1.260   5.138   0.359  1.00  0.00           H  
ATOM    933 HD13 ILE A  62       1.565   3.487  -0.180  1.00  0.00           H  
ATOM    934  N   GLU A  63       4.191   3.954  -4.346  1.00  0.00           N  
ATOM    935  CA  GLU A  63       4.116   3.427  -5.709  1.00  0.00           C  
ATOM    936  C   GLU A  63       5.507   3.301  -6.329  1.00  0.00           C  
ATOM    937  O   GLU A  63       5.920   2.212  -6.723  1.00  0.00           O  
ATOM    938  CB  GLU A  63       3.251   4.343  -6.579  1.00  0.00           C  
ATOM    939  CG  GLU A  63       2.902   3.625  -7.889  1.00  0.00           C  
ATOM    940  CD  GLU A  63       2.523   4.636  -8.972  1.00  0.00           C  
ATOM    941  OE1 GLU A  63       2.075   5.717  -8.624  1.00  0.00           O  
ATOM    942  OE2 GLU A  63       2.684   4.310 -10.137  1.00  0.00           O  
ATOM    943  H   GLU A  63       3.553   4.643  -4.065  1.00  0.00           H  
ATOM    944  HA  GLU A  63       3.660   2.450  -5.678  1.00  0.00           H  
ATOM    945  HB2 GLU A  63       2.341   4.588  -6.048  1.00  0.00           H  
ATOM    946  HB3 GLU A  63       3.795   5.249  -6.800  1.00  0.00           H  
ATOM    947  HG2 GLU A  63       3.757   3.053  -8.220  1.00  0.00           H  
ATOM    948  HG3 GLU A  63       2.073   2.956  -7.720  1.00  0.00           H  
ATOM    949  N   ARG A  64       6.217   4.422  -6.416  1.00  0.00           N  
ATOM    950  CA  ARG A  64       7.558   4.430  -6.998  1.00  0.00           C  
ATOM    951  C   ARG A  64       8.455   3.397  -6.317  1.00  0.00           C  
ATOM    952  O   ARG A  64       9.098   2.586  -6.985  1.00  0.00           O  
ATOM    953  CB  ARG A  64       8.178   5.822  -6.859  1.00  0.00           C  
ATOM    954  CG  ARG A  64       7.514   6.780  -7.855  1.00  0.00           C  
ATOM    955  CD  ARG A  64       8.079   8.193  -7.676  1.00  0.00           C  
ATOM    956  NE  ARG A  64       9.529   8.145  -7.519  1.00  0.00           N  
ATOM    957  CZ  ARG A  64      10.161   8.984  -6.705  1.00  0.00           C  
ATOM    958  NH1 ARG A  64      10.305   8.681  -5.444  1.00  0.00           N  
ATOM    959  NH2 ARG A  64      10.638  10.107  -7.165  1.00  0.00           N  
ATOM    960  H   ARG A  64       5.831   5.262  -6.089  1.00  0.00           H  
ATOM    961  HA  ARG A  64       7.483   4.186  -8.046  1.00  0.00           H  
ATOM    962  HB2 ARG A  64       8.027   6.184  -5.853  1.00  0.00           H  
ATOM    963  HB3 ARG A  64       9.236   5.766  -7.067  1.00  0.00           H  
ATOM    964  HG2 ARG A  64       7.708   6.441  -8.863  1.00  0.00           H  
ATOM    965  HG3 ARG A  64       6.448   6.797  -7.681  1.00  0.00           H  
ATOM    966  HD2 ARG A  64       7.837   8.787  -8.543  1.00  0.00           H  
ATOM    967  HD3 ARG A  64       7.636   8.645  -6.800  1.00  0.00           H  
ATOM    968  HE  ARG A  64      10.046   7.482  -8.022  1.00  0.00           H  
ATOM    969 HH11 ARG A  64       9.938   7.819  -5.092  1.00  0.00           H  
ATOM    970 HH12 ARG A  64      10.781   9.310  -4.829  1.00  0.00           H  
ATOM    971 HH21 ARG A  64      10.527  10.338  -8.133  1.00  0.00           H  
ATOM    972 HH22 ARG A  64      11.114  10.739  -6.552  1.00  0.00           H  
ATOM    973  N   ALA A  65       8.492   3.432  -4.987  1.00  0.00           N  
ATOM    974  CA  ALA A  65       9.312   2.492  -4.225  1.00  0.00           C  
ATOM    975  C   ALA A  65       8.910   1.052  -4.539  1.00  0.00           C  
ATOM    976  O   ALA A  65       9.763   0.191  -4.752  1.00  0.00           O  
ATOM    977  CB  ALA A  65       9.155   2.756  -2.724  1.00  0.00           C  
ATOM    978  H   ALA A  65       7.958   4.099  -4.509  1.00  0.00           H  
ATOM    979  HA  ALA A  65      10.347   2.633  -4.496  1.00  0.00           H  
ATOM    980  HB1 ALA A  65       8.289   2.225  -2.354  1.00  0.00           H  
ATOM    981  HB2 ALA A  65      10.037   2.413  -2.204  1.00  0.00           H  
ATOM    982  HB3 ALA A  65       9.025   3.815  -2.556  1.00  0.00           H  
ATOM    983  N   LEU A  66       7.601   0.803  -4.563  1.00  0.00           N  
ATOM    984  CA  LEU A  66       7.082  -0.532  -4.849  1.00  0.00           C  
ATOM    985  C   LEU A  66       7.555  -1.018  -6.214  1.00  0.00           C  
ATOM    986  O   LEU A  66       8.123  -2.102  -6.333  1.00  0.00           O  
ATOM    987  CB  LEU A  66       5.551  -0.513  -4.818  1.00  0.00           C  
ATOM    988  CG  LEU A  66       5.066  -0.350  -3.375  1.00  0.00           C  
ATOM    989  CD1 LEU A  66       3.638   0.198  -3.372  1.00  0.00           C  
ATOM    990  CD2 LEU A  66       5.096  -1.709  -2.666  1.00  0.00           C  
ATOM    991  H   LEU A  66       6.972   1.533  -4.383  1.00  0.00           H  
ATOM    992  HA  LEU A  66       7.436  -1.215  -4.093  1.00  0.00           H  
ATOM    993  HB2 LEU A  66       5.192   0.313  -5.415  1.00  0.00           H  
ATOM    994  HB3 LEU A  66       5.172  -1.440  -5.223  1.00  0.00           H  
ATOM    995  HG  LEU A  66       5.714   0.341  -2.856  1.00  0.00           H  
ATOM    996 HD11 LEU A  66       3.094  -0.204  -4.215  1.00  0.00           H  
ATOM    997 HD12 LEU A  66       3.143  -0.087  -2.456  1.00  0.00           H  
ATOM    998 HD13 LEU A  66       3.666   1.275  -3.444  1.00  0.00           H  
ATOM    999 HD21 LEU A  66       4.631  -2.455  -3.295  1.00  0.00           H  
ATOM   1000 HD22 LEU A  66       6.119  -1.990  -2.471  1.00  0.00           H  
ATOM   1001 HD23 LEU A  66       4.558  -1.638  -1.733  1.00  0.00           H  
ATOM   1002  N   HIS A  67       7.308  -0.210  -7.243  1.00  0.00           N  
ATOM   1003  CA  HIS A  67       7.705  -0.563  -8.606  1.00  0.00           C  
ATOM   1004  C   HIS A  67       9.196  -0.884  -8.670  1.00  0.00           C  
ATOM   1005  O   HIS A  67       9.608  -1.825  -9.348  1.00  0.00           O  
ATOM   1006  CB  HIS A  67       7.385   0.593  -9.560  1.00  0.00           C  
ATOM   1007  CG  HIS A  67       5.893   0.773  -9.657  1.00  0.00           C  
ATOM   1008  ND1 HIS A  67       5.291   1.366 -10.754  1.00  0.00           N  
ATOM   1009  CD2 HIS A  67       4.869   0.447  -8.799  1.00  0.00           C  
ATOM   1010  CE1 HIS A  67       3.964   1.381 -10.531  1.00  0.00           C  
ATOM   1011  NE2 HIS A  67       3.653   0.833  -9.353  1.00  0.00           N  
ATOM   1012  H   HIS A  67       6.845   0.640  -7.085  1.00  0.00           H  
ATOM   1013  HA  HIS A  67       7.147  -1.434  -8.916  1.00  0.00           H  
ATOM   1014  HB2 HIS A  67       7.834   1.501  -9.187  1.00  0.00           H  
ATOM   1015  HB3 HIS A  67       7.785   0.370 -10.539  1.00  0.00           H  
ATOM   1016  HD1 HIS A  67       5.747   1.709 -11.550  1.00  0.00           H  
ATOM   1017  HD2 HIS A  67       4.990  -0.037  -7.842  1.00  0.00           H  
ATOM   1018  HE1 HIS A  67       3.238   1.783 -11.222  1.00  0.00           H  
ATOM   1019  N   GLU A  68       9.996  -0.092  -7.963  1.00  0.00           N  
ATOM   1020  CA  GLU A  68      11.442  -0.291  -7.945  1.00  0.00           C  
ATOM   1021  C   GLU A  68      11.801  -1.626  -7.297  1.00  0.00           C  
ATOM   1022  O   GLU A  68      12.598  -2.395  -7.837  1.00  0.00           O  
ATOM   1023  CB  GLU A  68      12.110   0.848  -7.165  1.00  0.00           C  
ATOM   1024  CG  GLU A  68      13.535   1.070  -7.685  1.00  0.00           C  
ATOM   1025  CD  GLU A  68      14.391  -0.169  -7.426  1.00  0.00           C  
ATOM   1026  OE1 GLU A  68      14.533  -0.539  -6.271  1.00  0.00           O  
ATOM   1027  OE2 GLU A  68      14.892  -0.731  -8.386  1.00  0.00           O  
ATOM   1028  H   GLU A  68       9.607   0.643  -7.445  1.00  0.00           H  
ATOM   1029  HA  GLU A  68      11.811  -0.281  -8.960  1.00  0.00           H  
ATOM   1030  HB2 GLU A  68      11.537   1.754  -7.291  1.00  0.00           H  
ATOM   1031  HB3 GLU A  68      12.149   0.592  -6.116  1.00  0.00           H  
ATOM   1032  HG2 GLU A  68      13.500   1.266  -8.746  1.00  0.00           H  
ATOM   1033  HG3 GLU A  68      13.972   1.918  -7.179  1.00  0.00           H  
ATOM   1034  N   GLU A  69      11.215  -1.885  -6.133  1.00  0.00           N  
ATOM   1035  CA  GLU A  69      11.482  -3.120  -5.402  1.00  0.00           C  
ATOM   1036  C   GLU A  69      10.651  -4.282  -5.942  1.00  0.00           C  
ATOM   1037  O   GLU A  69      10.851  -5.429  -5.543  1.00  0.00           O  
ATOM   1038  CB  GLU A  69      11.159  -2.915  -3.919  1.00  0.00           C  
ATOM   1039  CG  GLU A  69      12.264  -2.080  -3.260  1.00  0.00           C  
ATOM   1040  CD  GLU A  69      13.552  -2.896  -3.128  1.00  0.00           C  
ATOM   1041  OE1 GLU A  69      13.477  -4.115  -3.178  1.00  0.00           O  
ATOM   1042  OE2 GLU A  69      14.599  -2.287  -2.977  1.00  0.00           O  
ATOM   1043  H   GLU A  69      10.596  -1.227  -5.752  1.00  0.00           H  
ATOM   1044  HA  GLU A  69      12.530  -3.365  -5.498  1.00  0.00           H  
ATOM   1045  HB2 GLU A  69      10.214  -2.398  -3.827  1.00  0.00           H  
ATOM   1046  HB3 GLU A  69      11.093  -3.873  -3.428  1.00  0.00           H  
ATOM   1047  HG2 GLU A  69      12.457  -1.206  -3.866  1.00  0.00           H  
ATOM   1048  HG3 GLU A  69      11.938  -1.768  -2.279  1.00  0.00           H  
ATOM   1049  N   VAL A  70       9.722  -3.977  -6.846  1.00  0.00           N  
ATOM   1050  CA  VAL A  70       8.858  -5.000  -7.432  1.00  0.00           C  
ATOM   1051  C   VAL A  70       8.384  -4.557  -8.816  1.00  0.00           C  
ATOM   1052  O   VAL A  70       7.215  -4.222  -9.008  1.00  0.00           O  
ATOM   1053  CB  VAL A  70       7.642  -5.252  -6.525  1.00  0.00           C  
ATOM   1054  CG1 VAL A  70       6.693  -6.257  -7.190  1.00  0.00           C  
ATOM   1055  CG2 VAL A  70       8.108  -5.816  -5.178  1.00  0.00           C  
ATOM   1056  H   VAL A  70       9.614  -3.044  -7.124  1.00  0.00           H  
ATOM   1057  HA  VAL A  70       9.419  -5.919  -7.531  1.00  0.00           H  
ATOM   1058  HB  VAL A  70       7.117  -4.322  -6.362  1.00  0.00           H  
ATOM   1059 HG11 VAL A  70       7.242  -6.857  -7.901  1.00  0.00           H  
ATOM   1060 HG12 VAL A  70       6.260  -6.899  -6.437  1.00  0.00           H  
ATOM   1061 HG13 VAL A  70       5.906  -5.723  -7.701  1.00  0.00           H  
ATOM   1062 HG21 VAL A  70       8.579  -5.032  -4.604  1.00  0.00           H  
ATOM   1063 HG22 VAL A  70       7.258  -6.200  -4.634  1.00  0.00           H  
ATOM   1064 HG23 VAL A  70       8.816  -6.615  -5.348  1.00  0.00           H  
ATOM   1065  N   PRO A  71       9.271  -4.547  -9.779  1.00  0.00           N  
ATOM   1066  CA  PRO A  71       8.948  -4.142 -11.174  1.00  0.00           C  
ATOM   1067  C   PRO A  71       8.202  -5.244 -11.925  1.00  0.00           C  
ATOM   1068  O   PRO A  71       8.669  -6.381 -11.999  1.00  0.00           O  
ATOM   1069  CB  PRO A  71      10.318  -3.864 -11.817  1.00  0.00           C  
ATOM   1070  CG  PRO A  71      11.352  -4.116 -10.759  1.00  0.00           C  
ATOM   1071  CD  PRO A  71      10.679  -4.919  -9.649  1.00  0.00           C  
ATOM   1072  HA  PRO A  71       8.364  -3.237 -11.170  1.00  0.00           H  
ATOM   1073  HB2 PRO A  71      10.475  -4.527 -12.656  1.00  0.00           H  
ATOM   1074  HB3 PRO A  71      10.371  -2.836 -12.142  1.00  0.00           H  
ATOM   1075  HG2 PRO A  71      12.174  -4.678 -11.175  1.00  0.00           H  
ATOM   1076  HG3 PRO A  71      11.710  -3.179 -10.361  1.00  0.00           H  
ATOM   1077  HD2 PRO A  71      10.816  -5.981  -9.812  1.00  0.00           H  
ATOM   1078  HD3 PRO A  71      11.059  -4.627  -8.683  1.00  0.00           H  
ATOM   1079  N   GLY A  72       7.042  -4.896 -12.478  1.00  0.00           N  
ATOM   1080  CA  GLY A  72       6.239  -5.863 -13.220  1.00  0.00           C  
ATOM   1081  C   GLY A  72       4.749  -5.686 -12.941  1.00  0.00           C  
ATOM   1082  O   GLY A  72       3.920  -6.412 -13.490  1.00  0.00           O  
ATOM   1083  H   GLY A  72       6.722  -3.974 -12.385  1.00  0.00           H  
ATOM   1084  HA2 GLY A  72       6.420  -5.731 -14.278  1.00  0.00           H  
ATOM   1085  HA3 GLY A  72       6.533  -6.863 -12.935  1.00  0.00           H  
ATOM   1086  N   VAL A  73       4.409  -4.718 -12.090  1.00  0.00           N  
ATOM   1087  CA  VAL A  73       3.013  -4.463 -11.757  1.00  0.00           C  
ATOM   1088  C   VAL A  73       2.242  -4.036 -12.992  1.00  0.00           C  
ATOM   1089  O   VAL A  73       2.811  -3.502 -13.946  1.00  0.00           O  
ATOM   1090  CB  VAL A  73       2.919  -3.377 -10.681  1.00  0.00           C  
ATOM   1091  CG1 VAL A  73       3.824  -3.740  -9.502  1.00  0.00           C  
ATOM   1092  CG2 VAL A  73       3.359  -2.031 -11.265  1.00  0.00           C  
ATOM   1093  H   VAL A  73       5.106  -4.167 -11.680  1.00  0.00           H  
ATOM   1094  HA  VAL A  73       2.565  -5.370 -11.380  1.00  0.00           H  
ATOM   1095  HB  VAL A  73       1.900  -3.304 -10.338  1.00  0.00           H  
ATOM   1096 HG11 VAL A  73       3.740  -4.796  -9.294  1.00  0.00           H  
ATOM   1097 HG12 VAL A  73       4.848  -3.500  -9.746  1.00  0.00           H  
ATOM   1098 HG13 VAL A  73       3.522  -3.177  -8.631  1.00  0.00           H  
ATOM   1099 HG21 VAL A  73       3.567  -1.342 -10.460  1.00  0.00           H  
ATOM   1100 HG22 VAL A  73       4.249  -2.168 -11.859  1.00  0.00           H  
ATOM   1101 HG23 VAL A  73       2.570  -1.631 -11.885  1.00  0.00           H  
ATOM   1102  N   ILE A  74       0.945  -4.297 -12.969  1.00  0.00           N  
ATOM   1103  CA  ILE A  74       0.085  -3.963 -14.089  1.00  0.00           C  
ATOM   1104  C   ILE A  74      -0.616  -2.633 -13.843  1.00  0.00           C  
ATOM   1105  O   ILE A  74      -0.399  -1.663 -14.573  1.00  0.00           O  
ATOM   1106  CB  ILE A  74      -0.956  -5.070 -14.293  1.00  0.00           C  
ATOM   1107  CG1 ILE A  74      -0.422  -6.412 -13.758  1.00  0.00           C  
ATOM   1108  CG2 ILE A  74      -1.262  -5.205 -15.782  1.00  0.00           C  
ATOM   1109  CD1 ILE A  74       0.826  -6.834 -14.545  1.00  0.00           C  
ATOM   1110  H   ILE A  74       0.559  -4.735 -12.182  1.00  0.00           H  
ATOM   1111  HA  ILE A  74       0.687  -3.883 -14.981  1.00  0.00           H  
ATOM   1112  HB  ILE A  74      -1.860  -4.810 -13.763  1.00  0.00           H  
ATOM   1113 HG12 ILE A  74      -0.169  -6.310 -12.714  1.00  0.00           H  
ATOM   1114 HG13 ILE A  74      -1.184  -7.169 -13.868  1.00  0.00           H  
ATOM   1115 HG21 ILE A  74      -1.969  -6.007 -15.932  1.00  0.00           H  
ATOM   1116 HG22 ILE A  74      -1.680  -4.280 -16.147  1.00  0.00           H  
ATOM   1117 HG23 ILE A  74      -0.349  -5.423 -16.317  1.00  0.00           H  
ATOM   1118 HD11 ILE A  74       1.232  -7.738 -14.115  1.00  0.00           H  
ATOM   1119 HD12 ILE A  74       0.557  -7.016 -15.576  1.00  0.00           H  
ATOM   1120 HD13 ILE A  74       1.566  -6.051 -14.499  1.00  0.00           H  
ATOM   1121  N   GLU A  75      -1.456  -2.592 -12.812  1.00  0.00           N  
ATOM   1122  CA  GLU A  75      -2.183  -1.373 -12.480  1.00  0.00           C  
ATOM   1123  C   GLU A  75      -2.771  -1.464 -11.075  1.00  0.00           C  
ATOM   1124  O   GLU A  75      -3.741  -2.185 -10.842  1.00  0.00           O  
ATOM   1125  CB  GLU A  75      -3.305  -1.137 -13.499  1.00  0.00           C  
ATOM   1126  CG  GLU A  75      -3.606   0.362 -13.590  1.00  0.00           C  
ATOM   1127  CD  GLU A  75      -4.885   0.592 -14.392  1.00  0.00           C  
ATOM   1128  OE1 GLU A  75      -5.898   0.010 -14.039  1.00  0.00           O  
ATOM   1129  OE2 GLU A  75      -4.833   1.351 -15.346  1.00  0.00           O  
ATOM   1130  H   GLU A  75      -1.587  -3.395 -12.265  1.00  0.00           H  
ATOM   1131  HA  GLU A  75      -1.499  -0.538 -12.517  1.00  0.00           H  
ATOM   1132  HB2 GLU A  75      -2.995  -1.501 -14.468  1.00  0.00           H  
ATOM   1133  HB3 GLU A  75      -4.195  -1.663 -13.186  1.00  0.00           H  
ATOM   1134  HG2 GLU A  75      -3.730   0.762 -12.593  1.00  0.00           H  
ATOM   1135  HG3 GLU A  75      -2.782   0.862 -14.076  1.00  0.00           H  
ATOM   1136  N   VAL A  76      -2.177  -0.719 -10.147  1.00  0.00           N  
ATOM   1137  CA  VAL A  76      -2.642  -0.708  -8.763  1.00  0.00           C  
ATOM   1138  C   VAL A  76      -3.796   0.283  -8.609  1.00  0.00           C  
ATOM   1139  O   VAL A  76      -4.044   1.097  -9.499  1.00  0.00           O  
ATOM   1140  CB  VAL A  76      -1.481  -0.319  -7.836  1.00  0.00           C  
ATOM   1141  CG1 VAL A  76      -0.991   1.091  -8.183  1.00  0.00           C  
ATOM   1142  CG2 VAL A  76      -1.940  -0.356  -6.374  1.00  0.00           C  
ATOM   1143  H   VAL A  76      -1.411  -0.162 -10.399  1.00  0.00           H  
ATOM   1144  HA  VAL A  76      -2.989  -1.696  -8.498  1.00  0.00           H  
ATOM   1145  HB  VAL A  76      -0.669  -1.020  -7.974  1.00  0.00           H  
ATOM   1146 HG11 VAL A  76      -0.108   1.319  -7.605  1.00  0.00           H  
ATOM   1147 HG12 VAL A  76      -0.755   1.142  -9.236  1.00  0.00           H  
ATOM   1148 HG13 VAL A  76      -1.766   1.809  -7.954  1.00  0.00           H  
ATOM   1149 HG21 VAL A  76      -2.514   0.532  -6.153  1.00  0.00           H  
ATOM   1150 HG22 VAL A  76      -2.551  -1.231  -6.209  1.00  0.00           H  
ATOM   1151 HG23 VAL A  76      -1.076  -0.394  -5.727  1.00  0.00           H  
ATOM   1152  N   GLU A  77      -4.499   0.206  -7.480  1.00  0.00           N  
ATOM   1153  CA  GLU A  77      -5.626   1.101  -7.230  1.00  0.00           C  
ATOM   1154  C   GLU A  77      -5.689   1.484  -5.759  1.00  0.00           C  
ATOM   1155  O   GLU A  77      -5.673   0.625  -4.879  1.00  0.00           O  
ATOM   1156  CB  GLU A  77      -6.939   0.424  -7.640  1.00  0.00           C  
ATOM   1157  CG  GLU A  77      -7.196   0.656  -9.133  1.00  0.00           C  
ATOM   1158  CD  GLU A  77      -8.236  -0.338  -9.646  1.00  0.00           C  
ATOM   1159  OE1 GLU A  77      -7.920  -1.516  -9.714  1.00  0.00           O  
ATOM   1160  OE2 GLU A  77      -9.333   0.093  -9.961  1.00  0.00           O  
ATOM   1161  H   GLU A  77      -4.258  -0.466  -6.807  1.00  0.00           H  
ATOM   1162  HA  GLU A  77      -5.503   2.000  -7.812  1.00  0.00           H  
ATOM   1163  HB2 GLU A  77      -6.873  -0.636  -7.447  1.00  0.00           H  
ATOM   1164  HB3 GLU A  77      -7.754   0.844  -7.069  1.00  0.00           H  
ATOM   1165  HG2 GLU A  77      -7.557   1.664  -9.281  1.00  0.00           H  
ATOM   1166  HG3 GLU A  77      -6.276   0.521  -9.681  1.00  0.00           H  
ATOM   1167  N   GLN A  78      -5.762   2.788  -5.512  1.00  0.00           N  
ATOM   1168  CA  GLN A  78      -5.832   3.309  -4.153  1.00  0.00           C  
ATOM   1169  C   GLN A  78      -6.933   4.362  -4.063  1.00  0.00           C  
ATOM   1170  O   GLN A  78      -6.687   5.554  -4.254  1.00  0.00           O  
ATOM   1171  CB  GLN A  78      -4.481   3.930  -3.762  1.00  0.00           C  
ATOM   1172  CG  GLN A  78      -4.222   3.733  -2.263  1.00  0.00           C  
ATOM   1173  CD  GLN A  78      -5.472   4.076  -1.460  1.00  0.00           C  
ATOM   1174  OE1 GLN A  78      -6.099   3.191  -0.886  1.00  0.00           O  
ATOM   1175  NE2 GLN A  78      -5.873   5.315  -1.385  1.00  0.00           N  
ATOM   1176  H   GLN A  78      -5.772   3.416  -6.264  1.00  0.00           H  
ATOM   1177  HA  GLN A  78      -6.060   2.501  -3.475  1.00  0.00           H  
ATOM   1178  HB2 GLN A  78      -3.693   3.456  -4.326  1.00  0.00           H  
ATOM   1179  HB3 GLN A  78      -4.493   4.986  -3.984  1.00  0.00           H  
ATOM   1180  HG2 GLN A  78      -3.949   2.703  -2.079  1.00  0.00           H  
ATOM   1181  HG3 GLN A  78      -3.412   4.377  -1.953  1.00  0.00           H  
ATOM   1182 HE21 GLN A  78      -5.371   6.022  -1.842  1.00  0.00           H  
ATOM   1183 HE22 GLN A  78      -6.680   5.539  -0.876  1.00  0.00           H  
ATOM   1184  N   VAL A  79      -8.153   3.910  -3.785  1.00  0.00           N  
ATOM   1185  CA  VAL A  79      -9.291   4.825  -3.685  1.00  0.00           C  
ATOM   1186  C   VAL A  79      -9.389   5.423  -2.284  1.00  0.00           C  
ATOM   1187  O   VAL A  79      -8.708   4.983  -1.355  1.00  0.00           O  
ATOM   1188  CB  VAL A  79     -10.596   4.090  -4.026  1.00  0.00           C  
ATOM   1189  CG1 VAL A  79     -10.496   3.484  -5.428  1.00  0.00           C  
ATOM   1190  CG2 VAL A  79     -10.850   2.973  -3.005  1.00  0.00           C  
ATOM   1191  H   VAL A  79      -8.291   2.948  -3.656  1.00  0.00           H  
ATOM   1192  HA  VAL A  79      -9.153   5.627  -4.396  1.00  0.00           H  
ATOM   1193  HB  VAL A  79     -11.417   4.794  -4.001  1.00  0.00           H  
ATOM   1194 HG11 VAL A  79     -10.634   4.260  -6.166  1.00  0.00           H  
ATOM   1195 HG12 VAL A  79      -9.522   3.034  -5.557  1.00  0.00           H  
ATOM   1196 HG13 VAL A  79     -11.260   2.731  -5.551  1.00  0.00           H  
ATOM   1197 HG21 VAL A  79     -10.089   2.214  -3.104  1.00  0.00           H  
ATOM   1198 HG22 VAL A  79     -10.822   3.383  -2.006  1.00  0.00           H  
ATOM   1199 HG23 VAL A  79     -11.820   2.535  -3.186  1.00  0.00           H  
ATOM   1200  N   PHE A  80     -10.241   6.438  -2.147  1.00  0.00           N  
ATOM   1201  CA  PHE A  80     -10.433   7.111  -0.865  1.00  0.00           C  
ATOM   1202  C   PHE A  80     -11.600   6.496  -0.097  1.00  0.00           C  
ATOM   1203  O   PHE A  80     -12.240   5.554  -0.566  1.00  0.00           O  
ATOM   1204  CB  PHE A  80     -10.702   8.601  -1.089  1.00  0.00           C  
ATOM   1205  CG  PHE A  80      -9.496   9.249  -1.732  1.00  0.00           C  
ATOM   1206  CD1 PHE A  80      -9.295   9.139  -3.115  1.00  0.00           C  
ATOM   1207  CD2 PHE A  80      -8.579   9.960  -0.947  1.00  0.00           C  
ATOM   1208  CE1 PHE A  80      -8.180   9.739  -3.710  1.00  0.00           C  
ATOM   1209  CE2 PHE A  80      -7.464  10.559  -1.543  1.00  0.00           C  
ATOM   1210  CZ  PHE A  80      -7.263  10.449  -2.925  1.00  0.00           C  
ATOM   1211  H   PHE A  80     -10.748   6.743  -2.927  1.00  0.00           H  
ATOM   1212  HA  PHE A  80      -9.534   7.006  -0.274  1.00  0.00           H  
ATOM   1213  HB2 PHE A  80     -11.561   8.719  -1.734  1.00  0.00           H  
ATOM   1214  HB3 PHE A  80     -10.901   9.077  -0.139  1.00  0.00           H  
ATOM   1215  HD1 PHE A  80     -10.001   8.591  -3.721  1.00  0.00           H  
ATOM   1216  HD2 PHE A  80      -8.732  10.045   0.119  1.00  0.00           H  
ATOM   1217  HE1 PHE A  80      -8.026   9.654  -4.776  1.00  0.00           H  
ATOM   1218  HE2 PHE A  80      -6.757  11.106  -0.937  1.00  0.00           H  
ATOM   1219  HZ  PHE A  80      -6.403  10.912  -3.384  1.00  0.00           H  
ATOM   1220  N   LEU A  81     -11.870   7.047   1.083  1.00  0.00           N  
ATOM   1221  CA  LEU A  81     -12.962   6.564   1.922  1.00  0.00           C  
ATOM   1222  C   LEU A  81     -14.260   7.281   1.551  1.00  0.00           C  
ATOM   1223  O   LEU A  81     -15.342   6.902   1.994  1.00  0.00           O  
ATOM   1224  CB  LEU A  81     -12.617   6.812   3.399  1.00  0.00           C  
ATOM   1225  CG  LEU A  81     -13.782   6.402   4.312  1.00  0.00           C  
ATOM   1226  CD1 LEU A  81     -14.175   4.946   4.041  1.00  0.00           C  
ATOM   1227  CD2 LEU A  81     -13.350   6.544   5.775  1.00  0.00           C  
ATOM   1228  H   LEU A  81     -11.324   7.799   1.397  1.00  0.00           H  
ATOM   1229  HA  LEU A  81     -13.087   5.504   1.762  1.00  0.00           H  
ATOM   1230  HB2 LEU A  81     -11.742   6.236   3.660  1.00  0.00           H  
ATOM   1231  HB3 LEU A  81     -12.406   7.862   3.542  1.00  0.00           H  
ATOM   1232  HG  LEU A  81     -14.631   7.045   4.126  1.00  0.00           H  
ATOM   1233 HD11 LEU A  81     -14.751   4.891   3.130  1.00  0.00           H  
ATOM   1234 HD12 LEU A  81     -13.283   4.346   3.940  1.00  0.00           H  
ATOM   1235 HD13 LEU A  81     -14.767   4.573   4.864  1.00  0.00           H  
ATOM   1236 HD21 LEU A  81     -14.199   6.375   6.422  1.00  0.00           H  
ATOM   1237 HD22 LEU A  81     -12.579   5.819   5.996  1.00  0.00           H  
ATOM   1238 HD23 LEU A  81     -12.965   7.540   5.942  1.00  0.00           H  
ATOM   1239  N   GLU A  82     -14.138   8.312   0.718  1.00  0.00           N  
ATOM   1240  CA  GLU A  82     -15.302   9.075   0.277  1.00  0.00           C  
ATOM   1241  C   GLU A  82     -15.782   8.563  -1.079  1.00  0.00           C  
ATOM   1242  O   GLU A  82     -16.862   8.926  -1.544  1.00  0.00           O  
ATOM   1243  CB  GLU A  82     -14.945  10.561   0.178  1.00  0.00           C  
ATOM   1244  CG  GLU A  82     -14.911  11.171   1.586  1.00  0.00           C  
ATOM   1245  CD  GLU A  82     -14.471  12.637   1.537  1.00  0.00           C  
ATOM   1246  OE1 GLU A  82     -13.941  13.053   0.518  1.00  0.00           O  
ATOM   1247  OE2 GLU A  82     -14.666  13.322   2.528  1.00  0.00           O  
ATOM   1248  H   GLU A  82     -13.250   8.560   0.389  1.00  0.00           H  
ATOM   1249  HA  GLU A  82     -16.096   8.953   0.997  1.00  0.00           H  
ATOM   1250  HB2 GLU A  82     -13.974  10.667  -0.286  1.00  0.00           H  
ATOM   1251  HB3 GLU A  82     -15.687  11.073  -0.417  1.00  0.00           H  
ATOM   1252  HG2 GLU A  82     -15.897  11.112   2.022  1.00  0.00           H  
ATOM   1253  HG3 GLU A  82     -14.218  10.613   2.199  1.00  0.00           H  
ATOM   1254  N   HIS A  83     -14.968   7.712  -1.701  1.00  0.00           N  
ATOM   1255  CA  HIS A  83     -15.306   7.141  -3.001  1.00  0.00           C  
ATOM   1256  C   HIS A  83     -15.776   5.697  -2.836  1.00  0.00           C  
ATOM   1257  O   HIS A  83     -15.030   4.756  -3.111  1.00  0.00           O  
ATOM   1258  CB  HIS A  83     -14.082   7.188  -3.925  1.00  0.00           C  
ATOM   1259  CG  HIS A  83     -14.486   6.809  -5.326  1.00  0.00           C  
ATOM   1260  ND1 HIS A  83     -15.504   7.462  -6.005  1.00  0.00           N  
ATOM   1261  CD2 HIS A  83     -14.016   5.850  -6.190  1.00  0.00           C  
ATOM   1262  CE1 HIS A  83     -15.611   6.893  -7.220  1.00  0.00           C  
ATOM   1263  NE2 HIS A  83     -14.728   5.905  -7.385  1.00  0.00           N  
ATOM   1264  H   HIS A  83     -14.123   7.458  -1.274  1.00  0.00           H  
ATOM   1265  HA  HIS A  83     -16.101   7.721  -3.445  1.00  0.00           H  
ATOM   1266  HB2 HIS A  83     -13.673   8.188  -3.928  1.00  0.00           H  
ATOM   1267  HB3 HIS A  83     -13.335   6.496  -3.568  1.00  0.00           H  
ATOM   1268  HD1 HIS A  83     -16.045   8.204  -5.663  1.00  0.00           H  
ATOM   1269  HD2 HIS A  83     -13.214   5.159  -5.975  1.00  0.00           H  
ATOM   1270  HE1 HIS A  83     -16.325   7.198  -7.971  1.00  0.00           H  
ATOM   1271  N   HIS A  84     -17.018   5.529  -2.386  1.00  0.00           N  
ATOM   1272  CA  HIS A  84     -17.577   4.193  -2.191  1.00  0.00           C  
ATOM   1273  C   HIS A  84     -17.550   3.418  -3.505  1.00  0.00           C  
ATOM   1274  O   HIS A  84     -17.513   4.013  -4.583  1.00  0.00           O  
ATOM   1275  CB  HIS A  84     -19.021   4.290  -1.686  1.00  0.00           C  
ATOM   1276  CG  HIS A  84     -19.069   5.022  -0.367  1.00  0.00           C  
ATOM   1277  ND1 HIS A  84     -17.968   5.680   0.165  1.00  0.00           N  
ATOM   1278  CD2 HIS A  84     -20.086   5.207   0.537  1.00  0.00           C  
ATOM   1279  CE1 HIS A  84     -18.347   6.222   1.337  1.00  0.00           C  
ATOM   1280  NE2 HIS A  84     -19.628   5.963   1.611  1.00  0.00           N  
ATOM   1281  H   HIS A  84     -17.567   6.315  -2.184  1.00  0.00           H  
ATOM   1282  HA  HIS A  84     -16.984   3.666  -1.459  1.00  0.00           H  
ATOM   1283  HB2 HIS A  84     -19.618   4.824  -2.412  1.00  0.00           H  
ATOM   1284  HB3 HIS A  84     -19.421   3.296  -1.558  1.00  0.00           H  
ATOM   1285  HD1 HIS A  84     -17.078   5.740  -0.240  1.00  0.00           H  
ATOM   1286  HD2 HIS A  84     -21.092   4.829   0.428  1.00  0.00           H  
ATOM   1287  HE1 HIS A  84     -17.698   6.800   1.976  1.00  0.00           H  
ATOM   1288  N   HIS A  85     -17.567   2.090  -3.412  1.00  0.00           N  
ATOM   1289  CA  HIS A  85     -17.538   1.252  -4.609  1.00  0.00           C  
ATOM   1290  C   HIS A  85     -18.752   0.330  -4.660  1.00  0.00           C  
ATOM   1291  O   HIS A  85     -19.161  -0.099  -5.738  1.00  0.00           O  
ATOM   1292  CB  HIS A  85     -16.254   0.417  -4.646  1.00  0.00           C  
ATOM   1293  CG  HIS A  85     -15.995  -0.188  -3.292  1.00  0.00           C  
ATOM   1294  ND1 HIS A  85     -16.733  -1.254  -2.800  1.00  0.00           N  
ATOM   1295  CD2 HIS A  85     -15.074   0.109  -2.317  1.00  0.00           C  
ATOM   1296  CE1 HIS A  85     -16.250  -1.555  -1.582  1.00  0.00           C  
ATOM   1297  NE2 HIS A  85     -15.237  -0.753  -1.239  1.00  0.00           N  
ATOM   1298  H   HIS A  85     -17.594   1.668  -2.527  1.00  0.00           H  
ATOM   1299  HA  HIS A  85     -17.557   1.890  -5.480  1.00  0.00           H  
ATOM   1300  HB2 HIS A  85     -16.360  -0.372  -5.377  1.00  0.00           H  
ATOM   1301  HB3 HIS A  85     -15.423   1.049  -4.921  1.00  0.00           H  
ATOM   1302  HD1 HIS A  85     -17.473  -1.706  -3.258  1.00  0.00           H  
ATOM   1303  HD2 HIS A  85     -14.333   0.893  -2.380  1.00  0.00           H  
ATOM   1304  HE1 HIS A  85     -16.632  -2.349  -0.957  1.00  0.00           H  
ATOM   1305  N   HIS A  86     -19.322   0.032  -3.493  1.00  0.00           N  
ATOM   1306  CA  HIS A  86     -20.490  -0.844  -3.422  1.00  0.00           C  
ATOM   1307  C   HIS A  86     -20.221  -2.156  -4.163  1.00  0.00           C  
ATOM   1308  O   HIS A  86     -19.681  -3.101  -3.586  1.00  0.00           O  
ATOM   1309  CB  HIS A  86     -21.712  -0.132  -4.024  1.00  0.00           C  
ATOM   1310  CG  HIS A  86     -22.893  -1.068  -4.039  1.00  0.00           C  
ATOM   1311  ND1 HIS A  86     -23.822  -1.073  -5.069  1.00  0.00           N  
ATOM   1312  CD2 HIS A  86     -23.305  -2.039  -3.159  1.00  0.00           C  
ATOM   1313  CE1 HIS A  86     -24.736  -2.019  -4.787  1.00  0.00           C  
ATOM   1314  NE2 HIS A  86     -24.468  -2.638  -3.634  1.00  0.00           N  
ATOM   1315  H   HIS A  86     -18.951   0.407  -2.667  1.00  0.00           H  
ATOM   1316  HA  HIS A  86     -20.693  -1.066  -2.384  1.00  0.00           H  
ATOM   1317  HB2 HIS A  86     -21.951   0.737  -3.427  1.00  0.00           H  
ATOM   1318  HB3 HIS A  86     -21.487   0.178  -5.033  1.00  0.00           H  
ATOM   1319  HD1 HIS A  86     -23.814  -0.492  -5.858  1.00  0.00           H  
ATOM   1320  HD2 HIS A  86     -22.804  -2.297  -2.239  1.00  0.00           H  
ATOM   1321  HE1 HIS A  86     -25.581  -2.251  -5.417  1.00  0.00           H  
ATOM   1322  N   HIS A  87     -20.592  -2.199  -5.443  1.00  0.00           N  
ATOM   1323  CA  HIS A  87     -20.387  -3.391  -6.263  1.00  0.00           C  
ATOM   1324  C   HIS A  87     -20.945  -4.634  -5.567  1.00  0.00           C  
ATOM   1325  O   HIS A  87     -22.146  -4.715  -5.301  1.00  0.00           O  
ATOM   1326  CB  HIS A  87     -18.890  -3.573  -6.555  1.00  0.00           C  
ATOM   1327  CG  HIS A  87     -18.389  -2.416  -7.380  1.00  0.00           C  
ATOM   1328  ND1 HIS A  87     -19.220  -1.688  -8.219  1.00  0.00           N  
ATOM   1329  CD2 HIS A  87     -17.144  -1.851  -7.505  1.00  0.00           C  
ATOM   1330  CE1 HIS A  87     -18.470  -0.736  -8.806  1.00  0.00           C  
ATOM   1331  NE2 HIS A  87     -17.197  -0.791  -8.405  1.00  0.00           N  
ATOM   1332  H   HIS A  87     -21.012  -1.410  -5.845  1.00  0.00           H  
ATOM   1333  HA  HIS A  87     -20.906  -3.259  -7.201  1.00  0.00           H  
ATOM   1334  HB2 HIS A  87     -18.343  -3.613  -5.624  1.00  0.00           H  
ATOM   1335  HB3 HIS A  87     -18.739  -4.493  -7.099  1.00  0.00           H  
ATOM   1336  HD1 HIS A  87     -20.178  -1.839  -8.360  1.00  0.00           H  
ATOM   1337  HD2 HIS A  87     -16.257  -2.179  -6.983  1.00  0.00           H  
ATOM   1338  HE1 HIS A  87     -18.852  -0.015  -9.513  1.00  0.00           H  
ATOM   1339  N   HIS A  88     -20.072  -5.598  -5.276  1.00  0.00           N  
ATOM   1340  CA  HIS A  88     -20.495  -6.828  -4.613  1.00  0.00           C  
ATOM   1341  C   HIS A  88     -21.043  -6.531  -3.217  1.00  0.00           C  
ATOM   1342  O   HIS A  88     -20.473  -5.690  -2.541  1.00  0.00           O  
ATOM   1343  CB  HIS A  88     -19.322  -7.815  -4.517  1.00  0.00           C  
ATOM   1344  CG  HIS A  88     -18.178  -7.208  -3.744  1.00  0.00           C  
ATOM   1345  ND1 HIS A  88     -17.926  -5.844  -3.722  1.00  0.00           N  
ATOM   1346  CD2 HIS A  88     -17.208  -7.779  -2.957  1.00  0.00           C  
ATOM   1347  CE1 HIS A  88     -16.846  -5.643  -2.943  1.00  0.00           C  
ATOM   1348  NE2 HIS A  88     -16.370  -6.790  -2.453  1.00  0.00           N  
ATOM   1349  OXT HIS A  88     -22.028  -7.147  -2.847  1.00  0.00           O  
ATOM   1350  H   HIS A  88     -19.128  -5.480  -5.511  1.00  0.00           H  
ATOM   1351  HA  HIS A  88     -21.278  -7.283  -5.201  1.00  0.00           H  
ATOM   1352  HB2 HIS A  88     -19.652  -8.711  -4.014  1.00  0.00           H  
ATOM   1353  HB3 HIS A  88     -18.988  -8.069  -5.512  1.00  0.00           H  
ATOM   1354  HD1 HIS A  88     -18.438  -5.153  -4.189  1.00  0.00           H  
ATOM   1355  HD2 HIS A  88     -17.110  -8.836  -2.762  1.00  0.00           H  
ATOM   1356  HE1 HIS A  88     -16.419  -4.674  -2.739  1.00  0.00           H  
TER    1357      HIS A  88                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1       4.430 -20.813  -1.603  1.00  0.00           N  
ATOM      2  CA  MET A   1       4.993 -21.168  -0.269  1.00  0.00           C  
ATOM      3  C   MET A   1       4.262 -22.394   0.281  1.00  0.00           C  
ATOM      4  O   MET A   1       3.128 -22.677  -0.108  1.00  0.00           O  
ATOM      5  CB  MET A   1       4.844 -19.979   0.693  1.00  0.00           C  
ATOM      6  CG  MET A   1       3.568 -19.192   0.372  1.00  0.00           C  
ATOM      7  SD  MET A   1       3.926 -17.947  -0.896  1.00  0.00           S  
ATOM      8  CE  MET A   1       3.862 -16.486   0.173  1.00  0.00           C  
ATOM      9  H1  MET A   1       4.876 -21.401  -2.335  1.00  0.00           H  
ATOM     10  H2  MET A   1       4.618 -19.810  -1.802  1.00  0.00           H  
ATOM     11  H3  MET A   1       3.404 -20.981  -1.604  1.00  0.00           H  
ATOM     12  HA  MET A   1       6.041 -21.404  -0.382  1.00  0.00           H  
ATOM     13  HB2 MET A   1       4.792 -20.342   1.709  1.00  0.00           H  
ATOM     14  HB3 MET A   1       5.699 -19.327   0.591  1.00  0.00           H  
ATOM     15  HG2 MET A   1       2.810 -19.867   0.008  1.00  0.00           H  
ATOM     16  HG3 MET A   1       3.213 -18.702   1.267  1.00  0.00           H  
ATOM     17  HE1 MET A   1       3.920 -15.594  -0.436  1.00  0.00           H  
ATOM     18  HE2 MET A   1       4.693 -16.503   0.860  1.00  0.00           H  
ATOM     19  HE3 MET A   1       2.936 -16.488   0.731  1.00  0.00           H  
ATOM     20  N   PRO A   2       4.897 -23.126   1.167  1.00  0.00           N  
ATOM     21  CA  PRO A   2       4.316 -24.356   1.784  1.00  0.00           C  
ATOM     22  C   PRO A   2       2.871 -24.153   2.242  1.00  0.00           C  
ATOM     23  O   PRO A   2       2.486 -23.048   2.627  1.00  0.00           O  
ATOM     24  CB  PRO A   2       5.225 -24.650   2.988  1.00  0.00           C  
ATOM     25  CG  PRO A   2       6.276 -23.580   3.020  1.00  0.00           C  
ATOM     26  CD  PRO A   2       6.246 -22.858   1.675  1.00  0.00           C  
ATOM     27  HA  PRO A   2       4.370 -25.178   1.088  1.00  0.00           H  
ATOM     28  HB2 PRO A   2       4.646 -24.628   3.901  1.00  0.00           H  
ATOM     29  HB3 PRO A   2       5.692 -25.615   2.870  1.00  0.00           H  
ATOM     30  HG2 PRO A   2       6.062 -22.882   3.818  1.00  0.00           H  
ATOM     31  HG3 PRO A   2       7.247 -24.023   3.169  1.00  0.00           H  
ATOM     32  HD2 PRO A   2       6.400 -21.798   1.815  1.00  0.00           H  
ATOM     33  HD3 PRO A   2       6.986 -23.268   1.005  1.00  0.00           H  
ATOM     34  N   THR A   3       2.077 -25.228   2.197  1.00  0.00           N  
ATOM     35  CA  THR A   3       0.675 -25.160   2.611  1.00  0.00           C  
ATOM     36  C   THR A   3      -0.086 -24.162   1.735  1.00  0.00           C  
ATOM     37  O   THR A   3       0.508 -23.490   0.889  1.00  0.00           O  
ATOM     38  CB  THR A   3       0.586 -24.745   4.089  1.00  0.00           C  
ATOM     39  OG1 THR A   3       1.522 -25.498   4.845  1.00  0.00           O  
ATOM     40  CG2 THR A   3      -0.827 -25.001   4.629  1.00  0.00           C  
ATOM     41  H   THR A   3       2.443 -26.082   1.882  1.00  0.00           H  
ATOM     42  HA  THR A   3       0.228 -26.137   2.494  1.00  0.00           H  
ATOM     43  HB  THR A   3       0.814 -23.694   4.180  1.00  0.00           H  
ATOM     44  HG1 THR A   3       2.375 -25.435   4.410  1.00  0.00           H  
ATOM     45 HG21 THR A   3      -0.781 -25.143   5.699  1.00  0.00           H  
ATOM     46 HG22 THR A   3      -1.457 -24.153   4.408  1.00  0.00           H  
ATOM     47 HG23 THR A   3      -1.237 -25.886   4.166  1.00  0.00           H  
ATOM     48  N   GLU A   4      -1.396 -24.074   1.939  1.00  0.00           N  
ATOM     49  CA  GLU A   4      -2.219 -23.155   1.161  1.00  0.00           C  
ATOM     50  C   GLU A   4      -2.947 -22.170   2.075  1.00  0.00           C  
ATOM     51  O   GLU A   4      -3.939 -21.558   1.678  1.00  0.00           O  
ATOM     52  CB  GLU A   4      -3.237 -23.934   0.321  1.00  0.00           C  
ATOM     53  CG  GLU A   4      -3.590 -23.126  -0.937  1.00  0.00           C  
ATOM     54  CD  GLU A   4      -2.536 -23.330  -2.031  1.00  0.00           C  
ATOM     55  OE1 GLU A   4      -1.399 -23.628  -1.698  1.00  0.00           O  
ATOM     56  OE2 GLU A   4      -2.884 -23.175  -3.191  1.00  0.00           O  
ATOM     57  H   GLU A   4      -1.816 -24.634   2.623  1.00  0.00           H  
ATOM     58  HA  GLU A   4      -1.579 -22.596   0.494  1.00  0.00           H  
ATOM     59  HB2 GLU A   4      -2.815 -24.888   0.035  1.00  0.00           H  
ATOM     60  HB3 GLU A   4      -4.133 -24.097   0.902  1.00  0.00           H  
ATOM     61  HG2 GLU A   4      -4.551 -23.447  -1.305  1.00  0.00           H  
ATOM     62  HG3 GLU A   4      -3.638 -22.077  -0.684  1.00  0.00           H  
ATOM     63  N   ASN A   5      -2.438 -22.016   3.295  1.00  0.00           N  
ATOM     64  CA  ASN A   5      -3.040 -21.095   4.260  1.00  0.00           C  
ATOM     65  C   ASN A   5      -2.159 -19.853   4.429  1.00  0.00           C  
ATOM     66  O   ASN A   5      -2.662 -18.729   4.391  1.00  0.00           O  
ATOM     67  CB  ASN A   5      -3.227 -21.790   5.613  1.00  0.00           C  
ATOM     68  CG  ASN A   5      -4.705 -21.793   6.002  1.00  0.00           C  
ATOM     69  OD1 ASN A   5      -5.294 -20.734   6.215  1.00  0.00           O  
ATOM     70  ND2 ASN A   5      -5.343 -22.929   6.105  1.00  0.00           N  
ATOM     71  H   ASN A   5      -1.646 -22.528   3.550  1.00  0.00           H  
ATOM     72  HA  ASN A   5      -4.006 -20.787   3.890  1.00  0.00           H  
ATOM     73  HB2 ASN A   5      -2.871 -22.808   5.546  1.00  0.00           H  
ATOM     74  HB3 ASN A   5      -2.663 -21.263   6.368  1.00  0.00           H  
ATOM     75 HD21 ASN A   5      -4.874 -23.772   5.932  1.00  0.00           H  
ATOM     76 HD22 ASN A   5      -6.290 -22.937   6.358  1.00  0.00           H  
ATOM     77  N   PRO A   6      -0.860 -20.023   4.579  1.00  0.00           N  
ATOM     78  CA  PRO A   6       0.089 -18.884   4.714  1.00  0.00           C  
ATOM     79  C   PRO A   6       0.366 -18.241   3.353  1.00  0.00           C  
ATOM     80  O   PRO A   6       1.517 -17.999   2.985  1.00  0.00           O  
ATOM     81  CB  PRO A   6       1.369 -19.514   5.293  1.00  0.00           C  
ATOM     82  CG  PRO A   6       1.097 -20.979   5.458  1.00  0.00           C  
ATOM     83  CD  PRO A   6      -0.155 -21.306   4.647  1.00  0.00           C  
ATOM     84  HA  PRO A   6      -0.299 -18.151   5.402  1.00  0.00           H  
ATOM     85  HB2 PRO A   6       2.197 -19.366   4.615  1.00  0.00           H  
ATOM     86  HB3 PRO A   6       1.594 -19.074   6.254  1.00  0.00           H  
ATOM     87  HG2 PRO A   6       1.938 -21.550   5.086  1.00  0.00           H  
ATOM     88  HG3 PRO A   6       0.925 -21.208   6.498  1.00  0.00           H  
ATOM     89  HD2 PRO A   6       0.114 -21.651   3.659  1.00  0.00           H  
ATOM     90  HD3 PRO A   6      -0.754 -22.038   5.161  1.00  0.00           H  
ATOM     91  N   THR A   7      -0.704 -17.985   2.606  1.00  0.00           N  
ATOM     92  CA  THR A   7      -0.588 -17.390   1.278  1.00  0.00           C  
ATOM     93  C   THR A   7      -0.129 -15.937   1.368  1.00  0.00           C  
ATOM     94  O   THR A   7       0.094 -15.413   2.460  1.00  0.00           O  
ATOM     95  CB  THR A   7      -1.944 -17.468   0.564  1.00  0.00           C  
ATOM     96  OG1 THR A   7      -2.896 -16.683   1.270  1.00  0.00           O  
ATOM     97  CG2 THR A   7      -2.417 -18.925   0.515  1.00  0.00           C  
ATOM     98  H   THR A   7      -1.592 -18.212   2.952  1.00  0.00           H  
ATOM     99  HA  THR A   7       0.137 -17.950   0.705  1.00  0.00           H  
ATOM    100  HB  THR A   7      -1.844 -17.093  -0.442  1.00  0.00           H  
ATOM    101  HG1 THR A   7      -3.081 -17.121   2.104  1.00  0.00           H  
ATOM    102 HG21 THR A   7      -2.913 -19.174   1.441  1.00  0.00           H  
ATOM    103 HG22 THR A   7      -3.105 -19.053  -0.307  1.00  0.00           H  
ATOM    104 HG23 THR A   7      -1.565 -19.576   0.377  1.00  0.00           H  
ATOM    105  N   MET A   8       0.022 -15.293   0.209  1.00  0.00           N  
ATOM    106  CA  MET A   8       0.465 -13.901   0.160  1.00  0.00           C  
ATOM    107  C   MET A   8      -0.315 -13.049   1.151  1.00  0.00           C  
ATOM    108  O   MET A   8       0.273 -12.330   1.959  1.00  0.00           O  
ATOM    109  CB  MET A   8       0.280 -13.341  -1.253  1.00  0.00           C  
ATOM    110  CG  MET A   8       1.230 -14.056  -2.215  1.00  0.00           C  
ATOM    111  SD  MET A   8       1.275 -13.162  -3.789  1.00  0.00           S  
ATOM    112  CE  MET A   8       1.931 -14.512  -4.801  1.00  0.00           C  
ATOM    113  H   MET A   8      -0.164 -15.767  -0.630  1.00  0.00           H  
ATOM    114  HA  MET A   8       1.514 -13.859   0.415  1.00  0.00           H  
ATOM    115  HB2 MET A   8      -0.742 -13.498  -1.569  1.00  0.00           H  
ATOM    116  HB3 MET A   8       0.497 -12.284  -1.252  1.00  0.00           H  
ATOM    117  HG2 MET A   8       2.221 -14.083  -1.788  1.00  0.00           H  
ATOM    118  HG3 MET A   8       0.882 -15.063  -2.383  1.00  0.00           H  
ATOM    119  HE1 MET A   8       2.404 -14.102  -5.682  1.00  0.00           H  
ATOM    120  HE2 MET A   8       1.126 -15.165  -5.097  1.00  0.00           H  
ATOM    121  HE3 MET A   8       2.655 -15.072  -4.224  1.00  0.00           H  
ATOM    122  N   PHE A   9      -1.641 -13.141   1.082  1.00  0.00           N  
ATOM    123  CA  PHE A   9      -2.506 -12.380   1.977  1.00  0.00           C  
ATOM    124  C   PHE A   9      -1.937 -12.362   3.396  1.00  0.00           C  
ATOM    125  O   PHE A   9      -1.903 -11.320   4.045  1.00  0.00           O  
ATOM    126  CB  PHE A   9      -3.905 -13.003   1.986  1.00  0.00           C  
ATOM    127  CG  PHE A   9      -4.864 -12.095   2.721  1.00  0.00           C  
ATOM    128  CD1 PHE A   9      -4.949 -12.149   4.118  1.00  0.00           C  
ATOM    129  CD2 PHE A   9      -5.672 -11.202   2.005  1.00  0.00           C  
ATOM    130  CE1 PHE A   9      -5.839 -11.313   4.798  1.00  0.00           C  
ATOM    131  CE2 PHE A   9      -6.561 -10.365   2.686  1.00  0.00           C  
ATOM    132  CZ  PHE A   9      -6.647 -10.420   4.082  1.00  0.00           C  
ATOM    133  H   PHE A   9      -2.046 -13.736   0.417  1.00  0.00           H  
ATOM    134  HA  PHE A   9      -2.578 -11.365   1.615  1.00  0.00           H  
ATOM    135  HB2 PHE A   9      -4.245 -13.134   0.970  1.00  0.00           H  
ATOM    136  HB3 PHE A   9      -3.869 -13.962   2.481  1.00  0.00           H  
ATOM    137  HD1 PHE A   9      -4.326 -12.837   4.670  1.00  0.00           H  
ATOM    138  HD2 PHE A   9      -5.606 -11.159   0.928  1.00  0.00           H  
ATOM    139  HE1 PHE A   9      -5.905 -11.356   5.874  1.00  0.00           H  
ATOM    140  HE2 PHE A   9      -7.185  -9.676   2.135  1.00  0.00           H  
ATOM    141  HZ  PHE A   9      -7.335  -9.775   4.608  1.00  0.00           H  
ATOM    142  N   ASP A  10      -1.487 -13.525   3.864  1.00  0.00           N  
ATOM    143  CA  ASP A  10      -0.914 -13.640   5.203  1.00  0.00           C  
ATOM    144  C   ASP A  10       0.271 -12.690   5.373  1.00  0.00           C  
ATOM    145  O   ASP A  10       0.300 -11.875   6.294  1.00  0.00           O  
ATOM    146  CB  ASP A  10      -0.455 -15.084   5.450  1.00  0.00           C  
ATOM    147  CG  ASP A  10      -0.172 -15.321   6.936  1.00  0.00           C  
ATOM    148  OD1 ASP A  10       0.181 -14.373   7.621  1.00  0.00           O  
ATOM    149  OD2 ASP A  10      -0.311 -16.454   7.367  1.00  0.00           O  
ATOM    150  H   ASP A  10      -1.536 -14.321   3.294  1.00  0.00           H  
ATOM    151  HA  ASP A  10      -1.673 -13.387   5.929  1.00  0.00           H  
ATOM    152  HB2 ASP A  10      -1.231 -15.763   5.124  1.00  0.00           H  
ATOM    153  HB3 ASP A  10       0.444 -15.274   4.882  1.00  0.00           H  
ATOM    154  N   GLN A  11       1.251 -12.818   4.480  1.00  0.00           N  
ATOM    155  CA  GLN A  11       2.454 -11.987   4.530  1.00  0.00           C  
ATOM    156  C   GLN A  11       2.117 -10.509   4.460  1.00  0.00           C  
ATOM    157  O   GLN A  11       2.353  -9.771   5.412  1.00  0.00           O  
ATOM    158  CB  GLN A  11       3.373 -12.340   3.358  1.00  0.00           C  
ATOM    159  CG  GLN A  11       4.762 -12.721   3.881  1.00  0.00           C  
ATOM    160  CD  GLN A  11       5.656 -13.176   2.728  1.00  0.00           C  
ATOM    161  OE1 GLN A  11       6.742 -13.710   2.958  1.00  0.00           O  
ATOM    162  NE2 GLN A  11       5.265 -12.996   1.496  1.00  0.00           N  
ATOM    163  H   GLN A  11       1.168 -13.494   3.777  1.00  0.00           H  
ATOM    164  HA  GLN A  11       2.976 -12.177   5.455  1.00  0.00           H  
ATOM    165  HB2 GLN A  11       2.946 -13.165   2.808  1.00  0.00           H  
ATOM    166  HB3 GLN A  11       3.462 -11.485   2.702  1.00  0.00           H  
ATOM    167  HG2 GLN A  11       5.212 -11.862   4.362  1.00  0.00           H  
ATOM    168  HG3 GLN A  11       4.668 -13.523   4.597  1.00  0.00           H  
ATOM    169 HE21 GLN A  11       4.402 -12.570   1.313  1.00  0.00           H  
ATOM    170 HE22 GLN A  11       5.835 -13.284   0.754  1.00  0.00           H  
ATOM    171  N   VAL A  12       1.580 -10.079   3.327  1.00  0.00           N  
ATOM    172  CA  VAL A  12       1.237  -8.676   3.148  1.00  0.00           C  
ATOM    173  C   VAL A  12       0.440  -8.184   4.338  1.00  0.00           C  
ATOM    174  O   VAL A  12       0.798  -7.186   4.961  1.00  0.00           O  
ATOM    175  CB  VAL A  12       0.443  -8.486   1.848  1.00  0.00           C  
ATOM    176  CG1 VAL A  12       0.984  -9.436   0.795  1.00  0.00           C  
ATOM    177  CG2 VAL A  12      -1.038  -8.802   2.064  1.00  0.00           C  
ATOM    178  H   VAL A  12       1.424 -10.711   2.596  1.00  0.00           H  
ATOM    179  HA  VAL A  12       2.151  -8.103   3.080  1.00  0.00           H  
ATOM    180  HB  VAL A  12       0.553  -7.470   1.507  1.00  0.00           H  
ATOM    181 HG11 VAL A  12       2.062  -9.456   0.852  1.00  0.00           H  
ATOM    182 HG12 VAL A  12       0.595 -10.425   0.979  1.00  0.00           H  
ATOM    183 HG13 VAL A  12       0.675  -9.101  -0.179  1.00  0.00           H  
ATOM    184 HG21 VAL A  12      -1.552  -8.766   1.117  1.00  0.00           H  
ATOM    185 HG22 VAL A  12      -1.136  -9.790   2.487  1.00  0.00           H  
ATOM    186 HG23 VAL A  12      -1.469  -8.075   2.736  1.00  0.00           H  
ATOM    187  N   ALA A  13      -0.632  -8.894   4.664  1.00  0.00           N  
ATOM    188  CA  ALA A  13      -1.449  -8.514   5.796  1.00  0.00           C  
ATOM    189  C   ALA A  13      -0.570  -8.339   7.029  1.00  0.00           C  
ATOM    190  O   ALA A  13      -0.683  -7.349   7.754  1.00  0.00           O  
ATOM    191  CB  ALA A  13      -2.522  -9.571   6.070  1.00  0.00           C  
ATOM    192  H   ALA A  13      -0.865  -9.689   4.141  1.00  0.00           H  
ATOM    193  HA  ALA A  13      -1.928  -7.579   5.562  1.00  0.00           H  
ATOM    194  HB1 ALA A  13      -2.050 -10.522   6.262  1.00  0.00           H  
ATOM    195  HB2 ALA A  13      -3.103  -9.278   6.933  1.00  0.00           H  
ATOM    196  HB3 ALA A  13      -3.173  -9.657   5.212  1.00  0.00           H  
ATOM    197  N   GLU A  14       0.312  -9.316   7.252  1.00  0.00           N  
ATOM    198  CA  GLU A  14       1.223  -9.279   8.393  1.00  0.00           C  
ATOM    199  C   GLU A  14       2.204  -8.115   8.271  1.00  0.00           C  
ATOM    200  O   GLU A  14       2.330  -7.297   9.183  1.00  0.00           O  
ATOM    201  CB  GLU A  14       1.997 -10.597   8.493  1.00  0.00           C  
ATOM    202  CG  GLU A  14       2.731 -10.666   9.839  1.00  0.00           C  
ATOM    203  CD  GLU A  14       3.791 -11.770   9.825  1.00  0.00           C  
ATOM    204  OE1 GLU A  14       4.007 -12.359   8.777  1.00  0.00           O  
ATOM    205  OE2 GLU A  14       4.375 -12.009  10.868  1.00  0.00           O  
ATOM    206  H   GLU A  14       0.357 -10.073   6.623  1.00  0.00           H  
ATOM    207  HA  GLU A  14       0.643  -9.151   9.296  1.00  0.00           H  
ATOM    208  HB2 GLU A  14       1.305 -11.425   8.418  1.00  0.00           H  
ATOM    209  HB3 GLU A  14       2.714 -10.654   7.688  1.00  0.00           H  
ATOM    210  HG2 GLU A  14       3.208  -9.717  10.033  1.00  0.00           H  
ATOM    211  HG3 GLU A  14       2.016 -10.870  10.623  1.00  0.00           H  
ATOM    212  N   VAL A  15       2.904  -8.066   7.141  1.00  0.00           N  
ATOM    213  CA  VAL A  15       3.892  -7.018   6.895  1.00  0.00           C  
ATOM    214  C   VAL A  15       3.256  -5.634   6.989  1.00  0.00           C  
ATOM    215  O   VAL A  15       3.776  -4.752   7.673  1.00  0.00           O  
ATOM    216  CB  VAL A  15       4.513  -7.207   5.504  1.00  0.00           C  
ATOM    217  CG1 VAL A  15       5.629  -6.181   5.294  1.00  0.00           C  
ATOM    218  CG2 VAL A  15       5.098  -8.621   5.391  1.00  0.00           C  
ATOM    219  H   VAL A  15       2.761  -8.758   6.460  1.00  0.00           H  
ATOM    220  HA  VAL A  15       4.673  -7.094   7.635  1.00  0.00           H  
ATOM    221  HB  VAL A  15       3.752  -7.071   4.750  1.00  0.00           H  
ATOM    222 HG11 VAL A  15       6.064  -6.321   4.315  1.00  0.00           H  
ATOM    223 HG12 VAL A  15       5.222  -5.184   5.368  1.00  0.00           H  
ATOM    224 HG13 VAL A  15       6.391  -6.316   6.048  1.00  0.00           H  
ATOM    225 HG21 VAL A  15       4.530  -9.299   6.010  1.00  0.00           H  
ATOM    226 HG22 VAL A  15       5.053  -8.949   4.364  1.00  0.00           H  
ATOM    227 HG23 VAL A  15       6.126  -8.614   5.721  1.00  0.00           H  
ATOM    228  N   ILE A  16       2.129  -5.448   6.303  1.00  0.00           N  
ATOM    229  CA  ILE A  16       1.434  -4.164   6.326  1.00  0.00           C  
ATOM    230  C   ILE A  16       1.167  -3.738   7.765  1.00  0.00           C  
ATOM    231  O   ILE A  16       1.648  -2.700   8.213  1.00  0.00           O  
ATOM    232  CB  ILE A  16       0.109  -4.266   5.562  1.00  0.00           C  
ATOM    233  CG1 ILE A  16       0.397  -4.474   4.070  1.00  0.00           C  
ATOM    234  CG2 ILE A  16      -0.702  -2.977   5.749  1.00  0.00           C  
ATOM    235  CD1 ILE A  16      -0.783  -5.190   3.411  1.00  0.00           C  
ATOM    236  H   ILE A  16       1.760  -6.187   5.779  1.00  0.00           H  
ATOM    237  HA  ILE A  16       2.057  -3.420   5.852  1.00  0.00           H  
ATOM    238  HB  ILE A  16      -0.458  -5.104   5.940  1.00  0.00           H  
ATOM    239 HG12 ILE A  16       0.544  -3.513   3.595  1.00  0.00           H  
ATOM    240 HG13 ILE A  16       1.288  -5.069   3.953  1.00  0.00           H  
ATOM    241 HG21 ILE A  16      -0.033  -2.127   5.760  1.00  0.00           H  
ATOM    242 HG22 ILE A  16      -1.404  -2.870   4.936  1.00  0.00           H  
ATOM    243 HG23 ILE A  16      -1.239  -3.023   6.685  1.00  0.00           H  
ATOM    244 HD11 ILE A  16      -0.499  -5.521   2.424  1.00  0.00           H  
ATOM    245 HD12 ILE A  16      -1.066  -6.044   4.009  1.00  0.00           H  
ATOM    246 HD13 ILE A  16      -1.620  -4.511   3.337  1.00  0.00           H  
ATOM    247  N   GLU A  17       0.399  -4.554   8.484  1.00  0.00           N  
ATOM    248  CA  GLU A  17       0.074  -4.262   9.877  1.00  0.00           C  
ATOM    249  C   GLU A  17       1.345  -4.040  10.691  1.00  0.00           C  
ATOM    250  O   GLU A  17       1.374  -3.208  11.599  1.00  0.00           O  
ATOM    251  CB  GLU A  17      -0.728  -5.416  10.481  1.00  0.00           C  
ATOM    252  CG  GLU A  17      -2.161  -5.380   9.940  1.00  0.00           C  
ATOM    253  CD  GLU A  17      -2.876  -6.686  10.273  1.00  0.00           C  
ATOM    254  OE1 GLU A  17      -3.108  -6.929  11.447  1.00  0.00           O  
ATOM    255  OE2 GLU A  17      -3.184  -7.423   9.351  1.00  0.00           O  
ATOM    256  H   GLU A  17       0.050  -5.373   8.070  1.00  0.00           H  
ATOM    257  HA  GLU A  17      -0.525  -3.365   9.913  1.00  0.00           H  
ATOM    258  HB2 GLU A  17      -0.263  -6.355  10.216  1.00  0.00           H  
ATOM    259  HB3 GLU A  17      -0.749  -5.315  11.555  1.00  0.00           H  
ATOM    260  HG2 GLU A  17      -2.691  -4.556  10.393  1.00  0.00           H  
ATOM    261  HG3 GLU A  17      -2.138  -5.248   8.868  1.00  0.00           H  
ATOM    262  N   ARG A  18       2.394  -4.790  10.359  1.00  0.00           N  
ATOM    263  CA  ARG A  18       3.667  -4.671  11.063  1.00  0.00           C  
ATOM    264  C   ARG A  18       4.292  -3.298  10.819  1.00  0.00           C  
ATOM    265  O   ARG A  18       4.687  -2.612  11.759  1.00  0.00           O  
ATOM    266  CB  ARG A  18       4.630  -5.766  10.587  1.00  0.00           C  
ATOM    267  CG  ARG A  18       5.803  -5.890  11.564  1.00  0.00           C  
ATOM    268  CD  ARG A  18       5.350  -6.633  12.824  1.00  0.00           C  
ATOM    269  NE  ARG A  18       6.496  -7.254  13.483  1.00  0.00           N  
ATOM    270  CZ  ARG A  18       7.137  -6.646  14.477  1.00  0.00           C  
ATOM    271  NH1 ARG A  18       6.478  -5.914  15.334  1.00  0.00           N  
ATOM    272  NH2 ARG A  18       8.429  -6.782  14.597  1.00  0.00           N  
ATOM    273  H   ARG A  18       2.309  -5.436   9.626  1.00  0.00           H  
ATOM    274  HA  ARG A  18       3.495  -4.795  12.122  1.00  0.00           H  
ATOM    275  HB2 ARG A  18       4.104  -6.708  10.537  1.00  0.00           H  
ATOM    276  HB3 ARG A  18       5.005  -5.512   9.607  1.00  0.00           H  
ATOM    277  HG2 ARG A  18       6.606  -6.438  11.091  1.00  0.00           H  
ATOM    278  HG3 ARG A  18       6.152  -4.904  11.835  1.00  0.00           H  
ATOM    279  HD2 ARG A  18       4.884  -5.936  13.501  1.00  0.00           H  
ATOM    280  HD3 ARG A  18       4.636  -7.397  12.553  1.00  0.00           H  
ATOM    281  HE  ARG A  18       6.800  -8.137  13.186  1.00  0.00           H  
ATOM    282 HH11 ARG A  18       5.488  -5.807  15.243  1.00  0.00           H  
ATOM    283 HH12 ARG A  18       6.963  -5.458  16.079  1.00  0.00           H  
ATOM    284 HH21 ARG A  18       8.935  -7.342  13.940  1.00  0.00           H  
ATOM    285 HH22 ARG A  18       8.914  -6.328  15.345  1.00  0.00           H  
ATOM    286  N   LEU A  19       4.388  -2.915   9.548  1.00  0.00           N  
ATOM    287  CA  LEU A  19       4.977  -1.628   9.178  1.00  0.00           C  
ATOM    288  C   LEU A  19       4.000  -0.470   9.402  1.00  0.00           C  
ATOM    289  O   LEU A  19       4.419   0.681   9.525  1.00  0.00           O  
ATOM    290  CB  LEU A  19       5.416  -1.659   7.711  1.00  0.00           C  
ATOM    291  CG  LEU A  19       6.717  -0.863   7.548  1.00  0.00           C  
ATOM    292  CD1 LEU A  19       7.914  -1.763   7.867  1.00  0.00           C  
ATOM    293  CD2 LEU A  19       6.831  -0.359   6.107  1.00  0.00           C  
ATOM    294  H   LEU A  19       4.063  -3.513   8.841  1.00  0.00           H  
ATOM    295  HA  LEU A  19       5.851  -1.462   9.792  1.00  0.00           H  
ATOM    296  HB2 LEU A  19       5.582  -2.685   7.409  1.00  0.00           H  
ATOM    297  HB3 LEU A  19       4.647  -1.222   7.094  1.00  0.00           H  
ATOM    298  HG  LEU A  19       6.710  -0.021   8.226  1.00  0.00           H  
ATOM    299 HD11 LEU A  19       8.822  -1.180   7.837  1.00  0.00           H  
ATOM    300 HD12 LEU A  19       7.792  -2.190   8.851  1.00  0.00           H  
ATOM    301 HD13 LEU A  19       7.972  -2.556   7.136  1.00  0.00           H  
ATOM    302 HD21 LEU A  19       6.970  -1.197   5.442  1.00  0.00           H  
ATOM    303 HD22 LEU A  19       5.929   0.170   5.836  1.00  0.00           H  
ATOM    304 HD23 LEU A  19       7.676   0.308   6.028  1.00  0.00           H  
ATOM    305  N   ARG A  20       2.702  -0.779   9.437  1.00  0.00           N  
ATOM    306  CA  ARG A  20       1.669   0.243   9.632  1.00  0.00           C  
ATOM    307  C   ARG A  20       2.122   1.331  10.611  1.00  0.00           C  
ATOM    308  O   ARG A  20       2.093   2.513  10.274  1.00  0.00           O  
ATOM    309  CB  ARG A  20       0.375  -0.401  10.141  1.00  0.00           C  
ATOM    310  CG  ARG A  20      -0.656   0.691  10.453  1.00  0.00           C  
ATOM    311  CD  ARG A  20      -2.002   0.043  10.778  1.00  0.00           C  
ATOM    312  NE  ARG A  20      -2.582  -0.544   9.574  1.00  0.00           N  
ATOM    313  CZ  ARG A  20      -3.693  -1.270   9.632  1.00  0.00           C  
ATOM    314  NH1 ARG A  20      -4.821  -0.709   9.974  1.00  0.00           N  
ATOM    315  NH2 ARG A  20      -3.657  -2.539   9.341  1.00  0.00           N  
ATOM    316  H   ARG A  20       2.431  -1.715   9.320  1.00  0.00           H  
ATOM    317  HA  ARG A  20       1.465   0.708   8.677  1.00  0.00           H  
ATOM    318  HB2 ARG A  20      -0.021  -1.062   9.385  1.00  0.00           H  
ATOM    319  HB3 ARG A  20       0.580  -0.964  11.037  1.00  0.00           H  
ATOM    320  HG2 ARG A  20      -0.321   1.272  11.301  1.00  0.00           H  
ATOM    321  HG3 ARG A  20      -0.768   1.337   9.595  1.00  0.00           H  
ATOM    322  HD2 ARG A  20      -1.859  -0.730  11.516  1.00  0.00           H  
ATOM    323  HD3 ARG A  20      -2.674   0.793  11.172  1.00  0.00           H  
ATOM    324  HE  ARG A  20      -2.142  -0.402   8.710  1.00  0.00           H  
ATOM    325 HH11 ARG A  20      -4.847   0.266  10.194  1.00  0.00           H  
ATOM    326 HH12 ARG A  20      -5.658  -1.255  10.017  1.00  0.00           H  
ATOM    327 HH21 ARG A  20      -2.793  -2.969   9.077  1.00  0.00           H  
ATOM    328 HH22 ARG A  20      -4.493  -3.086   9.385  1.00  0.00           H  
ATOM    329  N   PRO A  21       2.531   0.964  11.808  1.00  0.00           N  
ATOM    330  CA  PRO A  21       2.989   1.939  12.841  1.00  0.00           C  
ATOM    331  C   PRO A  21       3.865   3.045  12.253  1.00  0.00           C  
ATOM    332  O   PRO A  21       3.776   4.202  12.664  1.00  0.00           O  
ATOM    333  CB  PRO A  21       3.777   1.086  13.848  1.00  0.00           C  
ATOM    334  CG  PRO A  21       3.737  -0.326  13.343  1.00  0.00           C  
ATOM    335  CD  PRO A  21       2.606  -0.406  12.323  1.00  0.00           C  
ATOM    336  HA  PRO A  21       2.135   2.374  13.336  1.00  0.00           H  
ATOM    337  HB2 PRO A  21       4.801   1.431  13.909  1.00  0.00           H  
ATOM    338  HB3 PRO A  21       3.312   1.137  14.820  1.00  0.00           H  
ATOM    339  HG2 PRO A  21       4.680  -0.572  12.873  1.00  0.00           H  
ATOM    340  HG3 PRO A  21       3.541  -1.006  14.157  1.00  0.00           H  
ATOM    341  HD2 PRO A  21       2.849  -1.108  11.540  1.00  0.00           H  
ATOM    342  HD3 PRO A  21       1.678  -0.675  12.804  1.00  0.00           H  
ATOM    343  N   PHE A  22       4.702   2.681  11.286  1.00  0.00           N  
ATOM    344  CA  PHE A  22       5.584   3.649  10.641  1.00  0.00           C  
ATOM    345  C   PHE A  22       4.800   4.484   9.634  1.00  0.00           C  
ATOM    346  O   PHE A  22       4.887   5.712   9.624  1.00  0.00           O  
ATOM    347  CB  PHE A  22       6.723   2.918   9.924  1.00  0.00           C  
ATOM    348  CG  PHE A  22       7.804   3.904   9.543  1.00  0.00           C  
ATOM    349  CD1 PHE A  22       8.540   4.558  10.540  1.00  0.00           C  
ATOM    350  CD2 PHE A  22       8.075   4.159   8.194  1.00  0.00           C  
ATOM    351  CE1 PHE A  22       9.541   5.470  10.186  1.00  0.00           C  
ATOM    352  CE2 PHE A  22       9.076   5.069   7.840  1.00  0.00           C  
ATOM    353  CZ  PHE A  22       9.811   5.724   8.836  1.00  0.00           C  
ATOM    354  H   PHE A  22       4.724   1.745  10.996  1.00  0.00           H  
ATOM    355  HA  PHE A  22       6.003   4.302  11.392  1.00  0.00           H  
ATOM    356  HB2 PHE A  22       7.137   2.165  10.577  1.00  0.00           H  
ATOM    357  HB3 PHE A  22       6.340   2.445   9.031  1.00  0.00           H  
ATOM    358  HD1 PHE A  22       8.331   4.363  11.581  1.00  0.00           H  
ATOM    359  HD2 PHE A  22       7.507   3.654   7.425  1.00  0.00           H  
ATOM    360  HE1 PHE A  22      10.107   5.976  10.954  1.00  0.00           H  
ATOM    361  HE2 PHE A  22       9.283   5.265   6.798  1.00  0.00           H  
ATOM    362  HZ  PHE A  22      10.584   6.426   8.562  1.00  0.00           H  
ATOM    363  N   LEU A  23       4.031   3.800   8.787  1.00  0.00           N  
ATOM    364  CA  LEU A  23       3.229   4.471   7.771  1.00  0.00           C  
ATOM    365  C   LEU A  23       2.227   5.428   8.411  1.00  0.00           C  
ATOM    366  O   LEU A  23       2.044   6.544   7.942  1.00  0.00           O  
ATOM    367  CB  LEU A  23       2.480   3.437   6.923  1.00  0.00           C  
ATOM    368  CG  LEU A  23       3.477   2.444   6.311  1.00  0.00           C  
ATOM    369  CD1 LEU A  23       2.712   1.321   5.604  1.00  0.00           C  
ATOM    370  CD2 LEU A  23       4.370   3.166   5.297  1.00  0.00           C  
ATOM    371  H   LEU A  23       4.007   2.823   8.849  1.00  0.00           H  
ATOM    372  HA  LEU A  23       3.885   5.037   7.127  1.00  0.00           H  
ATOM    373  HB2 LEU A  23       1.775   2.906   7.546  1.00  0.00           H  
ATOM    374  HB3 LEU A  23       1.947   3.942   6.130  1.00  0.00           H  
ATOM    375  HG  LEU A  23       4.087   2.020   7.095  1.00  0.00           H  
ATOM    376 HD11 LEU A  23       3.400   0.530   5.339  1.00  0.00           H  
ATOM    377 HD12 LEU A  23       1.953   0.930   6.264  1.00  0.00           H  
ATOM    378 HD13 LEU A  23       2.248   1.709   4.709  1.00  0.00           H  
ATOM    379 HD21 LEU A  23       5.209   3.612   5.812  1.00  0.00           H  
ATOM    380 HD22 LEU A  23       4.733   2.457   4.568  1.00  0.00           H  
ATOM    381 HD23 LEU A  23       3.802   3.936   4.798  1.00  0.00           H  
ATOM    382  N   LEU A  24       1.575   4.982   9.480  1.00  0.00           N  
ATOM    383  CA  LEU A  24       0.586   5.812  10.166  1.00  0.00           C  
ATOM    384  C   LEU A  24       1.197   7.145  10.602  1.00  0.00           C  
ATOM    385  O   LEU A  24       0.691   8.213  10.255  1.00  0.00           O  
ATOM    386  CB  LEU A  24       0.042   5.063  11.391  1.00  0.00           C  
ATOM    387  CG  LEU A  24      -0.928   5.962  12.173  1.00  0.00           C  
ATOM    388  CD1 LEU A  24      -2.054   6.442  11.249  1.00  0.00           C  
ATOM    389  CD2 LEU A  24      -1.529   5.171  13.341  1.00  0.00           C  
ATOM    390  H   LEU A  24       1.758   4.079   9.811  1.00  0.00           H  
ATOM    391  HA  LEU A  24      -0.230   6.010   9.490  1.00  0.00           H  
ATOM    392  HB2 LEU A  24      -0.476   4.173  11.064  1.00  0.00           H  
ATOM    393  HB3 LEU A  24       0.865   4.785  12.033  1.00  0.00           H  
ATOM    394  HG  LEU A  24      -0.393   6.818  12.557  1.00  0.00           H  
ATOM    395 HD11 LEU A  24      -1.746   7.346  10.746  1.00  0.00           H  
ATOM    396 HD12 LEU A  24      -2.270   5.679  10.515  1.00  0.00           H  
ATOM    397 HD13 LEU A  24      -2.941   6.638  11.833  1.00  0.00           H  
ATOM    398 HD21 LEU A  24      -0.736   4.819  13.984  1.00  0.00           H  
ATOM    399 HD22 LEU A  24      -2.191   5.811  13.905  1.00  0.00           H  
ATOM    400 HD23 LEU A  24      -2.085   4.328  12.958  1.00  0.00           H  
ATOM    401  N   ARG A  25       2.273   7.069  11.378  1.00  0.00           N  
ATOM    402  CA  ARG A  25       2.946   8.263  11.885  1.00  0.00           C  
ATOM    403  C   ARG A  25       3.422   9.192  10.764  1.00  0.00           C  
ATOM    404  O   ARG A  25       3.462  10.409  10.946  1.00  0.00           O  
ATOM    405  CB  ARG A  25       4.144   7.853  12.743  1.00  0.00           C  
ATOM    406  CG  ARG A  25       3.648   7.270  14.071  1.00  0.00           C  
ATOM    407  CD  ARG A  25       4.833   7.077  15.021  1.00  0.00           C  
ATOM    408  NE  ARG A  25       5.551   8.336  15.207  1.00  0.00           N  
ATOM    409  CZ  ARG A  25       4.997   9.366  15.847  1.00  0.00           C  
ATOM    410  NH1 ARG A  25       3.858   9.217  16.467  1.00  0.00           N  
ATOM    411  NH2 ARG A  25       5.597  10.524  15.855  1.00  0.00           N  
ATOM    412  H   ARG A  25       2.617   6.185  11.628  1.00  0.00           H  
ATOM    413  HA  ARG A  25       2.253   8.808  12.509  1.00  0.00           H  
ATOM    414  HB2 ARG A  25       4.725   7.110  12.216  1.00  0.00           H  
ATOM    415  HB3 ARG A  25       4.760   8.719  12.939  1.00  0.00           H  
ATOM    416  HG2 ARG A  25       2.933   7.945  14.517  1.00  0.00           H  
ATOM    417  HG3 ARG A  25       3.177   6.314  13.891  1.00  0.00           H  
ATOM    418  HD2 ARG A  25       4.471   6.730  15.976  1.00  0.00           H  
ATOM    419  HD3 ARG A  25       5.506   6.338  14.606  1.00  0.00           H  
ATOM    420  HE  ARG A  25       6.459   8.426  14.854  1.00  0.00           H  
ATOM    421 HH11 ARG A  25       3.398   8.330  16.462  1.00  0.00           H  
ATOM    422 HH12 ARG A  25       3.446   9.992  16.945  1.00  0.00           H  
ATOM    423 HH21 ARG A  25       6.470  10.639  15.382  1.00  0.00           H  
ATOM    424 HH22 ARG A  25       5.183  11.299  16.336  1.00  0.00           H  
ATOM    425  N   ASP A  26       3.807   8.624   9.620  1.00  0.00           N  
ATOM    426  CA  ASP A  26       4.305   9.443   8.512  1.00  0.00           C  
ATOM    427  C   ASP A  26       3.240   9.668   7.437  1.00  0.00           C  
ATOM    428  O   ASP A  26       2.906  10.810   7.118  1.00  0.00           O  
ATOM    429  CB  ASP A  26       5.534   8.770   7.889  1.00  0.00           C  
ATOM    430  CG  ASP A  26       6.323   9.778   7.054  1.00  0.00           C  
ATOM    431  OD1 ASP A  26       6.691  10.809   7.595  1.00  0.00           O  
ATOM    432  OD2 ASP A  26       6.552   9.501   5.888  1.00  0.00           O  
ATOM    433  H   ASP A  26       3.776   7.649   9.529  1.00  0.00           H  
ATOM    434  HA  ASP A  26       4.606  10.403   8.901  1.00  0.00           H  
ATOM    435  HB2 ASP A  26       6.167   8.384   8.676  1.00  0.00           H  
ATOM    436  HB3 ASP A  26       5.214   7.954   7.258  1.00  0.00           H  
ATOM    437  N   GLY A  27       2.717   8.580   6.876  1.00  0.00           N  
ATOM    438  CA  GLY A  27       1.697   8.678   5.832  1.00  0.00           C  
ATOM    439  C   GLY A  27       0.296   8.533   6.414  1.00  0.00           C  
ATOM    440  O   GLY A  27      -0.435   9.514   6.555  1.00  0.00           O  
ATOM    441  H   GLY A  27       3.025   7.697   7.164  1.00  0.00           H  
ATOM    442  HA2 GLY A  27       1.781   9.635   5.339  1.00  0.00           H  
ATOM    443  HA3 GLY A  27       1.859   7.893   5.109  1.00  0.00           H  
ATOM    444  N   GLY A  28      -0.069   7.300   6.751  1.00  0.00           N  
ATOM    445  CA  GLY A  28      -1.383   7.021   7.319  1.00  0.00           C  
ATOM    446  C   GLY A  28      -1.629   5.518   7.395  1.00  0.00           C  
ATOM    447  O   GLY A  28      -0.692   4.735   7.565  1.00  0.00           O  
ATOM    448  H   GLY A  28       0.559   6.560   6.613  1.00  0.00           H  
ATOM    449  HA2 GLY A  28      -1.437   7.443   8.312  1.00  0.00           H  
ATOM    450  HA3 GLY A  28      -2.141   7.473   6.697  1.00  0.00           H  
ATOM    451  N   ASP A  29      -2.892   5.119   7.262  1.00  0.00           N  
ATOM    452  CA  ASP A  29      -3.248   3.704   7.312  1.00  0.00           C  
ATOM    453  C   ASP A  29      -3.572   3.190   5.914  1.00  0.00           C  
ATOM    454  O   ASP A  29      -4.321   3.818   5.169  1.00  0.00           O  
ATOM    455  CB  ASP A  29      -4.456   3.492   8.236  1.00  0.00           C  
ATOM    456  CG  ASP A  29      -4.025   3.481   9.705  1.00  0.00           C  
ATOM    457  OD1 ASP A  29      -2.887   3.130   9.976  1.00  0.00           O  
ATOM    458  OD2 ASP A  29      -4.846   3.822  10.541  1.00  0.00           O  
ATOM    459  H   ASP A  29      -3.596   5.789   7.122  1.00  0.00           H  
ATOM    460  HA  ASP A  29      -2.410   3.146   7.701  1.00  0.00           H  
ATOM    461  HB2 ASP A  29      -5.165   4.291   8.079  1.00  0.00           H  
ATOM    462  HB3 ASP A  29      -4.926   2.549   7.997  1.00  0.00           H  
ATOM    463  N   CYS A  30      -2.992   2.045   5.569  1.00  0.00           N  
ATOM    464  CA  CYS A  30      -3.212   1.442   4.258  1.00  0.00           C  
ATOM    465  C   CYS A  30      -3.845   0.063   4.409  1.00  0.00           C  
ATOM    466  O   CYS A  30      -3.679  -0.596   5.437  1.00  0.00           O  
ATOM    467  CB  CYS A  30      -1.880   1.322   3.516  1.00  0.00           C  
ATOM    468  SG  CYS A  30      -2.186   0.842   1.800  1.00  0.00           S  
ATOM    469  H   CYS A  30      -2.402   1.595   6.208  1.00  0.00           H  
ATOM    470  HA  CYS A  30      -3.875   2.073   3.685  1.00  0.00           H  
ATOM    471  HB2 CYS A  30      -1.369   2.275   3.536  1.00  0.00           H  
ATOM    472  HB3 CYS A  30      -1.266   0.575   3.996  1.00  0.00           H  
ATOM    473  HG  CYS A  30      -1.537   0.177   1.558  1.00  0.00           H  
ATOM    474  N   THR A  31      -4.575  -0.369   3.381  1.00  0.00           N  
ATOM    475  CA  THR A  31      -5.233  -1.671   3.419  1.00  0.00           C  
ATOM    476  C   THR A  31      -5.350  -2.263   2.017  1.00  0.00           C  
ATOM    477  O   THR A  31      -5.919  -1.643   1.116  1.00  0.00           O  
ATOM    478  CB  THR A  31      -6.629  -1.531   4.031  1.00  0.00           C  
ATOM    479  OG1 THR A  31      -6.517  -1.024   5.354  1.00  0.00           O  
ATOM    480  CG2 THR A  31      -7.318  -2.899   4.063  1.00  0.00           C  
ATOM    481  H   THR A  31      -4.676   0.200   2.590  1.00  0.00           H  
ATOM    482  HA  THR A  31      -4.649  -2.341   4.032  1.00  0.00           H  
ATOM    483  HB  THR A  31      -7.219  -0.852   3.434  1.00  0.00           H  
ATOM    484  HG1 THR A  31      -7.155  -0.316   5.455  1.00  0.00           H  
ATOM    485 HG21 THR A  31      -7.619  -3.174   3.063  1.00  0.00           H  
ATOM    486 HG22 THR A  31      -6.633  -3.639   4.449  1.00  0.00           H  
ATOM    487 HG23 THR A  31      -8.189  -2.849   4.700  1.00  0.00           H  
ATOM    488  N   LEU A  32      -4.818  -3.470   1.848  1.00  0.00           N  
ATOM    489  CA  LEU A  32      -4.875  -4.153   0.561  1.00  0.00           C  
ATOM    490  C   LEU A  32      -6.285  -4.682   0.315  1.00  0.00           C  
ATOM    491  O   LEU A  32      -6.812  -5.459   1.114  1.00  0.00           O  
ATOM    492  CB  LEU A  32      -3.874  -5.313   0.542  1.00  0.00           C  
ATOM    493  CG  LEU A  32      -3.987  -6.082  -0.781  1.00  0.00           C  
ATOM    494  CD1 LEU A  32      -2.589  -6.460  -1.271  1.00  0.00           C  
ATOM    495  CD2 LEU A  32      -4.811  -7.357  -0.567  1.00  0.00           C  
ATOM    496  H   LEU A  32      -4.387  -3.913   2.607  1.00  0.00           H  
ATOM    497  HA  LEU A  32      -4.619  -3.454  -0.222  1.00  0.00           H  
ATOM    498  HB2 LEU A  32      -2.872  -4.919   0.645  1.00  0.00           H  
ATOM    499  HB3 LEU A  32      -4.082  -5.981   1.364  1.00  0.00           H  
ATOM    500  HG  LEU A  32      -4.470  -5.459  -1.520  1.00  0.00           H  
ATOM    501 HD11 LEU A  32      -2.656  -6.869  -2.269  1.00  0.00           H  
ATOM    502 HD12 LEU A  32      -1.963  -5.581  -1.284  1.00  0.00           H  
ATOM    503 HD13 LEU A  32      -2.160  -7.196  -0.608  1.00  0.00           H  
ATOM    504 HD21 LEU A  32      -4.810  -7.944  -1.472  1.00  0.00           H  
ATOM    505 HD22 LEU A  32      -4.379  -7.934   0.237  1.00  0.00           H  
ATOM    506 HD23 LEU A  32      -5.826  -7.092  -0.314  1.00  0.00           H  
ATOM    507  N   VAL A  33      -6.892  -4.253  -0.786  1.00  0.00           N  
ATOM    508  CA  VAL A  33      -8.245  -4.683  -1.123  1.00  0.00           C  
ATOM    509  C   VAL A  33      -8.214  -5.964  -1.953  1.00  0.00           C  
ATOM    510  O   VAL A  33      -9.147  -6.768  -1.900  1.00  0.00           O  
ATOM    511  CB  VAL A  33      -8.970  -3.578  -1.901  1.00  0.00           C  
ATOM    512  CG1 VAL A  33     -10.463  -3.913  -1.999  1.00  0.00           C  
ATOM    513  CG2 VAL A  33      -8.796  -2.239  -1.173  1.00  0.00           C  
ATOM    514  H   VAL A  33      -6.423  -3.630  -1.383  1.00  0.00           H  
ATOM    515  HA  VAL A  33      -8.787  -4.873  -0.208  1.00  0.00           H  
ATOM    516  HB  VAL A  33      -8.552  -3.507  -2.896  1.00  0.00           H  
ATOM    517 HG11 VAL A  33     -10.608  -4.708  -2.714  1.00  0.00           H  
ATOM    518 HG12 VAL A  33     -10.826  -4.230  -1.031  1.00  0.00           H  
ATOM    519 HG13 VAL A  33     -11.010  -3.038  -2.319  1.00  0.00           H  
ATOM    520 HG21 VAL A  33      -9.193  -2.319  -0.172  1.00  0.00           H  
ATOM    521 HG22 VAL A  33      -7.747  -1.987  -1.128  1.00  0.00           H  
ATOM    522 HG23 VAL A  33      -9.328  -1.467  -1.710  1.00  0.00           H  
ATOM    523  N   ASP A  34      -7.138  -6.150  -2.719  1.00  0.00           N  
ATOM    524  CA  ASP A  34      -7.003  -7.340  -3.555  1.00  0.00           C  
ATOM    525  C   ASP A  34      -5.555  -7.519  -4.004  1.00  0.00           C  
ATOM    526  O   ASP A  34      -4.944  -6.597  -4.547  1.00  0.00           O  
ATOM    527  CB  ASP A  34      -7.915  -7.221  -4.783  1.00  0.00           C  
ATOM    528  CG  ASP A  34      -7.911  -8.518  -5.599  1.00  0.00           C  
ATOM    529  OD1 ASP A  34      -7.310  -9.486  -5.158  1.00  0.00           O  
ATOM    530  OD2 ASP A  34      -8.517  -8.525  -6.658  1.00  0.00           O  
ATOM    531  H   ASP A  34      -6.424  -5.477  -2.722  1.00  0.00           H  
ATOM    532  HA  ASP A  34      -7.303  -8.206  -2.982  1.00  0.00           H  
ATOM    533  HB2 ASP A  34      -8.922  -7.011  -4.457  1.00  0.00           H  
ATOM    534  HB3 ASP A  34      -7.567  -6.410  -5.406  1.00  0.00           H  
ATOM    535  N   VAL A  35      -5.019  -8.719  -3.778  1.00  0.00           N  
ATOM    536  CA  VAL A  35      -3.647  -9.025  -4.170  1.00  0.00           C  
ATOM    537  C   VAL A  35      -3.628  -9.652  -5.564  1.00  0.00           C  
ATOM    538  O   VAL A  35      -4.266 -10.679  -5.805  1.00  0.00           O  
ATOM    539  CB  VAL A  35      -3.006  -9.978  -3.146  1.00  0.00           C  
ATOM    540  CG1 VAL A  35      -3.699 -11.343  -3.184  1.00  0.00           C  
ATOM    541  CG2 VAL A  35      -1.516 -10.153  -3.468  1.00  0.00           C  
ATOM    542  H   VAL A  35      -5.561  -9.411  -3.348  1.00  0.00           H  
ATOM    543  HA  VAL A  35      -3.078  -8.108  -4.194  1.00  0.00           H  
ATOM    544  HB  VAL A  35      -3.109  -9.557  -2.155  1.00  0.00           H  
ATOM    545 HG11 VAL A  35      -4.769 -11.204  -3.200  1.00  0.00           H  
ATOM    546 HG12 VAL A  35      -3.392 -11.882  -4.068  1.00  0.00           H  
ATOM    547 HG13 VAL A  35      -3.425 -11.911  -2.306  1.00  0.00           H  
ATOM    548 HG21 VAL A  35      -1.110 -10.960  -2.874  1.00  0.00           H  
ATOM    549 HG22 VAL A  35      -1.397 -10.383  -4.515  1.00  0.00           H  
ATOM    550 HG23 VAL A  35      -0.989  -9.239  -3.236  1.00  0.00           H  
ATOM    551  N   GLU A  36      -2.898  -9.017  -6.478  1.00  0.00           N  
ATOM    552  CA  GLU A  36      -2.800  -9.507  -7.848  1.00  0.00           C  
ATOM    553  C   GLU A  36      -1.378  -9.338  -8.370  1.00  0.00           C  
ATOM    554  O   GLU A  36      -0.573  -8.618  -7.777  1.00  0.00           O  
ATOM    555  CB  GLU A  36      -3.772  -8.742  -8.749  1.00  0.00           C  
ATOM    556  CG  GLU A  36      -5.198  -9.233  -8.490  1.00  0.00           C  
ATOM    557  CD  GLU A  36      -6.158  -8.601  -9.492  1.00  0.00           C  
ATOM    558  OE1 GLU A  36      -6.056  -8.921 -10.665  1.00  0.00           O  
ATOM    559  OE2 GLU A  36      -6.979  -7.801  -9.073  1.00  0.00           O  
ATOM    560  H   GLU A  36      -2.422  -8.200  -6.227  1.00  0.00           H  
ATOM    561  HA  GLU A  36      -3.056 -10.555  -7.868  1.00  0.00           H  
ATOM    562  HB2 GLU A  36      -3.709  -7.687  -8.533  1.00  0.00           H  
ATOM    563  HB3 GLU A  36      -3.517  -8.915  -9.784  1.00  0.00           H  
ATOM    564  HG2 GLU A  36      -5.230 -10.309  -8.592  1.00  0.00           H  
ATOM    565  HG3 GLU A  36      -5.495  -8.960  -7.488  1.00  0.00           H  
ATOM    566  N   ASP A  37      -1.077 -10.008  -9.479  1.00  0.00           N  
ATOM    567  CA  ASP A  37       0.253  -9.930 -10.075  1.00  0.00           C  
ATOM    568  C   ASP A  37       0.718  -8.481 -10.178  1.00  0.00           C  
ATOM    569  O   ASP A  37       1.786  -8.127  -9.678  1.00  0.00           O  
ATOM    570  CB  ASP A  37       0.237 -10.566 -11.467  1.00  0.00           C  
ATOM    571  CG  ASP A  37       0.044 -12.076 -11.348  1.00  0.00           C  
ATOM    572  OD1 ASP A  37       1.033 -12.771 -11.179  1.00  0.00           O  
ATOM    573  OD2 ASP A  37      -1.092 -12.517 -11.426  1.00  0.00           O  
ATOM    574  H   ASP A  37      -1.763 -10.566  -9.903  1.00  0.00           H  
ATOM    575  HA  ASP A  37       0.945 -10.473  -9.454  1.00  0.00           H  
ATOM    576  HB2 ASP A  37      -0.573 -10.144 -12.044  1.00  0.00           H  
ATOM    577  HB3 ASP A  37       1.174 -10.363 -11.963  1.00  0.00           H  
ATOM    578  N   GLY A  38      -0.090  -7.650 -10.827  1.00  0.00           N  
ATOM    579  CA  GLY A  38       0.247  -6.237 -10.992  1.00  0.00           C  
ATOM    580  C   GLY A  38      -0.952  -5.333 -10.715  1.00  0.00           C  
ATOM    581  O   GLY A  38      -0.788  -4.152 -10.408  1.00  0.00           O  
ATOM    582  H   GLY A  38      -0.926  -7.994 -11.203  1.00  0.00           H  
ATOM    583  HA2 GLY A  38       1.047  -5.983 -10.310  1.00  0.00           H  
ATOM    584  HA3 GLY A  38       0.583  -6.070 -12.005  1.00  0.00           H  
ATOM    585  N   ILE A  39      -2.157  -5.890 -10.827  1.00  0.00           N  
ATOM    586  CA  ILE A  39      -3.377  -5.119 -10.590  1.00  0.00           C  
ATOM    587  C   ILE A  39      -3.750  -5.157  -9.110  1.00  0.00           C  
ATOM    588  O   ILE A  39      -4.829  -5.624  -8.741  1.00  0.00           O  
ATOM    589  CB  ILE A  39      -4.527  -5.684 -11.436  1.00  0.00           C  
ATOM    590  CG1 ILE A  39      -4.021  -6.014 -12.849  1.00  0.00           C  
ATOM    591  CG2 ILE A  39      -5.651  -4.647 -11.530  1.00  0.00           C  
ATOM    592  CD1 ILE A  39      -3.740  -7.515 -12.962  1.00  0.00           C  
ATOM    593  H   ILE A  39      -2.228  -6.832 -11.074  1.00  0.00           H  
ATOM    594  HA  ILE A  39      -3.202  -4.095 -10.880  1.00  0.00           H  
ATOM    595  HB  ILE A  39      -4.909  -6.582 -10.971  1.00  0.00           H  
ATOM    596 HG12 ILE A  39      -4.772  -5.733 -13.573  1.00  0.00           H  
ATOM    597 HG13 ILE A  39      -3.113  -5.465 -13.045  1.00  0.00           H  
ATOM    598 HG21 ILE A  39      -5.327  -3.820 -12.141  1.00  0.00           H  
ATOM    599 HG22 ILE A  39      -6.525  -5.103 -11.975  1.00  0.00           H  
ATOM    600 HG23 ILE A  39      -5.894  -4.290 -10.541  1.00  0.00           H  
ATOM    601 HD11 ILE A  39      -3.071  -7.819 -12.171  1.00  0.00           H  
ATOM    602 HD12 ILE A  39      -4.667  -8.062 -12.879  1.00  0.00           H  
ATOM    603 HD13 ILE A  39      -3.284  -7.725 -13.918  1.00  0.00           H  
ATOM    604  N   VAL A  40      -2.846  -4.670  -8.265  1.00  0.00           N  
ATOM    605  CA  VAL A  40      -3.085  -4.665  -6.826  1.00  0.00           C  
ATOM    606  C   VAL A  40      -3.908  -3.449  -6.403  1.00  0.00           C  
ATOM    607  O   VAL A  40      -3.518  -2.302  -6.638  1.00  0.00           O  
ATOM    608  CB  VAL A  40      -1.744  -4.687  -6.076  1.00  0.00           C  
ATOM    609  CG1 VAL A  40      -1.863  -3.937  -4.742  1.00  0.00           C  
ATOM    610  CG2 VAL A  40      -1.349  -6.139  -5.800  1.00  0.00           C  
ATOM    611  H   VAL A  40      -2.000  -4.317  -8.616  1.00  0.00           H  
ATOM    612  HA  VAL A  40      -3.635  -5.557  -6.567  1.00  0.00           H  
ATOM    613  HB  VAL A  40      -0.984  -4.217  -6.684  1.00  0.00           H  
ATOM    614 HG11 VAL A  40      -2.768  -4.241  -4.236  1.00  0.00           H  
ATOM    615 HG12 VAL A  40      -1.009  -4.168  -4.122  1.00  0.00           H  
ATOM    616 HG13 VAL A  40      -1.894  -2.875  -4.927  1.00  0.00           H  
ATOM    617 HG21 VAL A  40      -0.284  -6.195  -5.628  1.00  0.00           H  
ATOM    618 HG22 VAL A  40      -1.874  -6.497  -4.927  1.00  0.00           H  
ATOM    619 HG23 VAL A  40      -1.609  -6.749  -6.651  1.00  0.00           H  
ATOM    620  N   LYS A  41      -5.041  -3.720  -5.761  1.00  0.00           N  
ATOM    621  CA  LYS A  41      -5.917  -2.662  -5.275  1.00  0.00           C  
ATOM    622  C   LYS A  41      -5.488  -2.241  -3.871  1.00  0.00           C  
ATOM    623  O   LYS A  41      -5.062  -3.073  -3.069  1.00  0.00           O  
ATOM    624  CB  LYS A  41      -7.369  -3.148  -5.258  1.00  0.00           C  
ATOM    625  CG  LYS A  41      -7.834  -3.418  -6.693  1.00  0.00           C  
ATOM    626  CD  LYS A  41      -9.356  -3.270  -6.779  1.00  0.00           C  
ATOM    627  CE  LYS A  41      -9.817  -3.532  -8.216  1.00  0.00           C  
ATOM    628  NZ  LYS A  41     -10.079  -4.988  -8.398  1.00  0.00           N  
ATOM    629  H   LYS A  41      -5.285  -4.656  -5.596  1.00  0.00           H  
ATOM    630  HA  LYS A  41      -5.840  -1.811  -5.936  1.00  0.00           H  
ATOM    631  HB2 LYS A  41      -7.439  -4.058  -4.678  1.00  0.00           H  
ATOM    632  HB3 LYS A  41      -7.997  -2.390  -4.814  1.00  0.00           H  
ATOM    633  HG2 LYS A  41      -7.364  -2.710  -7.362  1.00  0.00           H  
ATOM    634  HG3 LYS A  41      -7.555  -4.422  -6.979  1.00  0.00           H  
ATOM    635  HD2 LYS A  41      -9.825  -3.980  -6.114  1.00  0.00           H  
ATOM    636  HD3 LYS A  41      -9.637  -2.267  -6.492  1.00  0.00           H  
ATOM    637  HE2 LYS A  41     -10.723  -2.978  -8.409  1.00  0.00           H  
ATOM    638  HE3 LYS A  41      -9.049  -3.217  -8.906  1.00  0.00           H  
ATOM    639  HZ1ALYS A  41     -11.098  -5.143  -8.542  0.50  0.00           H  
ATOM    640  HZ1BLYS A  41      -9.767  -5.503  -7.549  0.50  0.00           H  
ATOM    641  HZ3 LYS A  41      -9.557  -5.335  -9.225  1.00  0.00           H  
ATOM    642  N   LEU A  42      -5.595  -0.947  -3.583  1.00  0.00           N  
ATOM    643  CA  LEU A  42      -5.208  -0.428  -2.273  1.00  0.00           C  
ATOM    644  C   LEU A  42      -6.246   0.562  -1.758  1.00  0.00           C  
ATOM    645  O   LEU A  42      -7.060   1.080  -2.524  1.00  0.00           O  
ATOM    646  CB  LEU A  42      -3.846   0.272  -2.368  1.00  0.00           C  
ATOM    647  CG  LEU A  42      -2.715  -0.756  -2.242  1.00  0.00           C  
ATOM    648  CD1 LEU A  42      -1.523  -0.309  -3.094  1.00  0.00           C  
ATOM    649  CD2 LEU A  42      -2.281  -0.866  -0.776  1.00  0.00           C  
ATOM    650  H   LEU A  42      -5.937  -0.328  -4.261  1.00  0.00           H  
ATOM    651  HA  LEU A  42      -5.132  -1.248  -1.574  1.00  0.00           H  
ATOM    652  HB2 LEU A  42      -3.770   0.777  -3.319  1.00  0.00           H  
ATOM    653  HB3 LEU A  42      -3.758   0.996  -1.570  1.00  0.00           H  
ATOM    654  HG  LEU A  42      -3.062  -1.719  -2.591  1.00  0.00           H  
ATOM    655 HD11 LEU A  42      -1.766  -0.421  -4.140  1.00  0.00           H  
ATOM    656 HD12 LEU A  42      -1.302   0.727  -2.884  1.00  0.00           H  
ATOM    657 HD13 LEU A  42      -0.661  -0.915  -2.856  1.00  0.00           H  
ATOM    658 HD21 LEU A  42      -1.582  -0.074  -0.548  1.00  0.00           H  
ATOM    659 HD22 LEU A  42      -3.146  -0.777  -0.135  1.00  0.00           H  
ATOM    660 HD23 LEU A  42      -1.808  -1.823  -0.611  1.00  0.00           H  
ATOM    661  N   GLN A  43      -6.200   0.822  -0.456  1.00  0.00           N  
ATOM    662  CA  GLN A  43      -7.130   1.756   0.166  1.00  0.00           C  
ATOM    663  C   GLN A  43      -6.451   2.469   1.329  1.00  0.00           C  
ATOM    664  O   GLN A  43      -6.059   1.838   2.311  1.00  0.00           O  
ATOM    665  CB  GLN A  43      -8.369   1.010   0.669  1.00  0.00           C  
ATOM    666  CG  GLN A  43      -9.470   2.020   1.005  1.00  0.00           C  
ATOM    667  CD  GLN A  43     -10.724   1.292   1.479  1.00  0.00           C  
ATOM    668  OE1 GLN A  43     -11.840   1.755   1.238  1.00  0.00           O  
ATOM    669  NE2 GLN A  43     -10.607   0.176   2.147  1.00  0.00           N  
ATOM    670  H   GLN A  43      -5.523   0.380   0.097  1.00  0.00           H  
ATOM    671  HA  GLN A  43      -7.436   2.487  -0.566  1.00  0.00           H  
ATOM    672  HB2 GLN A  43      -8.718   0.335  -0.099  1.00  0.00           H  
ATOM    673  HB3 GLN A  43      -8.115   0.447   1.556  1.00  0.00           H  
ATOM    674  HG2 GLN A  43      -9.124   2.681   1.786  1.00  0.00           H  
ATOM    675  HG3 GLN A  43      -9.706   2.597   0.125  1.00  0.00           H  
ATOM    676 HE21 GLN A  43      -9.718  -0.187   2.339  1.00  0.00           H  
ATOM    677 HE22 GLN A  43     -11.407  -0.299   2.453  1.00  0.00           H  
ATOM    678  N   LEU A  44      -6.307   3.786   1.207  1.00  0.00           N  
ATOM    679  CA  LEU A  44      -5.662   4.573   2.253  1.00  0.00           C  
ATOM    680  C   LEU A  44      -6.656   4.937   3.350  1.00  0.00           C  
ATOM    681  O   LEU A  44      -7.858   4.710   3.218  1.00  0.00           O  
ATOM    682  CB  LEU A  44      -5.056   5.850   1.656  1.00  0.00           C  
ATOM    683  CG  LEU A  44      -3.658   6.082   2.244  1.00  0.00           C  
ATOM    684  CD1 LEU A  44      -2.626   5.248   1.477  1.00  0.00           C  
ATOM    685  CD2 LEU A  44      -3.294   7.567   2.138  1.00  0.00           C  
ATOM    686  H   LEU A  44      -6.634   4.234   0.398  1.00  0.00           H  
ATOM    687  HA  LEU A  44      -4.867   3.985   2.687  1.00  0.00           H  
ATOM    688  HB2 LEU A  44      -4.984   5.746   0.582  1.00  0.00           H  
ATOM    689  HB3 LEU A  44      -5.688   6.693   1.892  1.00  0.00           H  
ATOM    690  HG  LEU A  44      -3.652   5.784   3.283  1.00  0.00           H  
ATOM    691 HD11 LEU A  44      -1.663   5.337   1.956  1.00  0.00           H  
ATOM    692 HD12 LEU A  44      -2.931   4.213   1.471  1.00  0.00           H  
ATOM    693 HD13 LEU A  44      -2.556   5.609   0.460  1.00  0.00           H  
ATOM    694 HD21 LEU A  44      -2.328   7.733   2.596  1.00  0.00           H  
ATOM    695 HD22 LEU A  44      -3.253   7.856   1.100  1.00  0.00           H  
ATOM    696 HD23 LEU A  44      -4.039   8.159   2.650  1.00  0.00           H  
ATOM    697  N   HIS A  45      -6.130   5.499   4.437  1.00  0.00           N  
ATOM    698  CA  HIS A  45      -6.954   5.891   5.574  1.00  0.00           C  
ATOM    699  C   HIS A  45      -6.228   6.951   6.399  1.00  0.00           C  
ATOM    700  O   HIS A  45      -5.563   6.637   7.389  1.00  0.00           O  
ATOM    701  CB  HIS A  45      -7.244   4.667   6.454  1.00  0.00           C  
ATOM    702  CG  HIS A  45      -8.574   4.067   6.085  1.00  0.00           C  
ATOM    703  ND1 HIS A  45      -9.763   4.515   6.636  1.00  0.00           N  
ATOM    704  CD2 HIS A  45      -8.915   3.042   5.236  1.00  0.00           C  
ATOM    705  CE1 HIS A  45     -10.756   3.765   6.120  1.00  0.00           C  
ATOM    706  NE2 HIS A  45     -10.293   2.854   5.260  1.00  0.00           N  
ATOM    707  H   HIS A  45      -5.163   5.644   4.477  1.00  0.00           H  
ATOM    708  HA  HIS A  45      -7.885   6.300   5.215  1.00  0.00           H  
ATOM    709  HB2 HIS A  45      -6.468   3.930   6.312  1.00  0.00           H  
ATOM    710  HB3 HIS A  45      -7.265   4.969   7.493  1.00  0.00           H  
ATOM    711  HD1 HIS A  45      -9.864   5.243   7.284  1.00  0.00           H  
ATOM    712  HD2 HIS A  45      -8.219   2.471   4.641  1.00  0.00           H  
ATOM    713  HE1 HIS A  45     -11.799   3.882   6.373  1.00  0.00           H  
ATOM    714  N   GLY A  46      -6.360   8.206   5.980  1.00  0.00           N  
ATOM    715  CA  GLY A  46      -5.714   9.309   6.681  1.00  0.00           C  
ATOM    716  C   GLY A  46      -6.658   9.930   7.706  1.00  0.00           C  
ATOM    717  O   GLY A  46      -6.271  10.834   8.449  1.00  0.00           O  
ATOM    718  H   GLY A  46      -6.901   8.392   5.184  1.00  0.00           H  
ATOM    719  HA2 GLY A  46      -4.831   8.945   7.185  1.00  0.00           H  
ATOM    720  HA3 GLY A  46      -5.429  10.064   5.965  1.00  0.00           H  
ATOM    721  N   ALA A  47      -7.897   9.436   7.740  1.00  0.00           N  
ATOM    722  CA  ALA A  47      -8.900   9.943   8.676  1.00  0.00           C  
ATOM    723  C   ALA A  47      -9.044  11.460   8.549  1.00  0.00           C  
ATOM    724  O   ALA A  47      -9.473  12.134   9.486  1.00  0.00           O  
ATOM    725  CB  ALA A  47      -8.512   9.578  10.113  1.00  0.00           C  
ATOM    726  H   ALA A  47      -8.142   8.716   7.122  1.00  0.00           H  
ATOM    727  HA  ALA A  47      -9.849   9.484   8.448  1.00  0.00           H  
ATOM    728  HB1 ALA A  47      -9.104  10.160  10.805  1.00  0.00           H  
ATOM    729  HB2 ALA A  47      -8.697   8.527  10.279  1.00  0.00           H  
ATOM    730  HB3 ALA A  47      -7.466   9.788  10.270  1.00  0.00           H  
ATOM    731  N   CYS A  48      -8.680  11.989   7.382  1.00  0.00           N  
ATOM    732  CA  CYS A  48      -8.771  13.425   7.136  1.00  0.00           C  
ATOM    733  C   CYS A  48      -9.277  13.700   5.724  1.00  0.00           C  
ATOM    734  O   CYS A  48      -8.809  14.624   5.056  1.00  0.00           O  
ATOM    735  CB  CYS A  48      -7.398  14.076   7.325  1.00  0.00           C  
ATOM    736  SG  CYS A  48      -7.605  15.857   7.568  1.00  0.00           S  
ATOM    737  H   CYS A  48      -8.345  11.401   6.673  1.00  0.00           H  
ATOM    738  HA  CYS A  48      -9.461  13.860   7.844  1.00  0.00           H  
ATOM    739  HB2 CYS A  48      -6.913  13.650   8.190  1.00  0.00           H  
ATOM    740  HB3 CYS A  48      -6.792  13.900   6.449  1.00  0.00           H  
ATOM    741  HG  CYS A  48      -7.778  16.010   8.500  1.00  0.00           H  
ATOM    742  N   GLY A  49     -10.238  12.893   5.279  1.00  0.00           N  
ATOM    743  CA  GLY A  49     -10.811  13.060   3.945  1.00  0.00           C  
ATOM    744  C   GLY A  49     -11.565  14.382   3.849  1.00  0.00           C  
ATOM    745  O   GLY A  49     -12.797  14.407   3.854  1.00  0.00           O  
ATOM    746  H   GLY A  49     -10.573  12.177   5.859  1.00  0.00           H  
ATOM    747  HA2 GLY A  49     -10.016  13.048   3.213  1.00  0.00           H  
ATOM    748  HA3 GLY A  49     -11.492  12.247   3.746  1.00  0.00           H  
ATOM    749  N   THR A  50     -10.811  15.476   3.776  1.00  0.00           N  
ATOM    750  CA  THR A  50     -11.396  16.808   3.692  1.00  0.00           C  
ATOM    751  C   THR A  50     -10.640  17.651   2.669  1.00  0.00           C  
ATOM    752  O   THR A  50     -11.231  18.196   1.736  1.00  0.00           O  
ATOM    753  CB  THR A  50     -11.336  17.489   5.067  1.00  0.00           C  
ATOM    754  OG1 THR A  50      -9.995  17.872   5.349  1.00  0.00           O  
ATOM    755  CG2 THR A  50     -11.823  16.523   6.151  1.00  0.00           C  
ATOM    756  H   THR A  50      -9.836  15.384   3.787  1.00  0.00           H  
ATOM    757  HA  THR A  50     -12.429  16.725   3.385  1.00  0.00           H  
ATOM    758  HB  THR A  50     -11.967  18.364   5.064  1.00  0.00           H  
ATOM    759  HG1 THR A  50      -9.905  17.959   6.300  1.00  0.00           H  
ATOM    760 HG21 THR A  50     -11.056  15.791   6.350  1.00  0.00           H  
ATOM    761 HG22 THR A  50     -12.037  17.074   7.055  1.00  0.00           H  
ATOM    762 HG23 THR A  50     -12.719  16.022   5.813  1.00  0.00           H  
ATOM    763  N   CYS A  51      -9.327  17.750   2.858  1.00  0.00           N  
ATOM    764  CA  CYS A  51      -8.484  18.527   1.959  1.00  0.00           C  
ATOM    765  C   CYS A  51      -7.037  18.030   2.023  1.00  0.00           C  
ATOM    766  O   CYS A  51      -6.102  18.825   2.146  1.00  0.00           O  
ATOM    767  CB  CYS A  51      -8.551  20.006   2.353  1.00  0.00           C  
ATOM    768  SG  CYS A  51      -7.684  20.254   3.924  1.00  0.00           S  
ATOM    769  H   CYS A  51      -8.919  17.292   3.621  1.00  0.00           H  
ATOM    770  HA  CYS A  51      -8.848  18.417   0.948  1.00  0.00           H  
ATOM    771  HB2 CYS A  51      -8.086  20.606   1.586  1.00  0.00           H  
ATOM    772  HB3 CYS A  51      -9.585  20.299   2.465  1.00  0.00           H  
ATOM    773  HG  CYS A  51      -6.744  20.308   3.738  1.00  0.00           H  
ATOM    774  N   PRO A  52      -6.844  16.736   1.947  1.00  0.00           N  
ATOM    775  CA  PRO A  52      -5.493  16.108   2.003  1.00  0.00           C  
ATOM    776  C   PRO A  52      -4.488  16.819   1.099  1.00  0.00           C  
ATOM    777  O   PRO A  52      -4.522  16.672  -0.124  1.00  0.00           O  
ATOM    778  CB  PRO A  52      -5.713  14.663   1.532  1.00  0.00           C  
ATOM    779  CG  PRO A  52      -7.171  14.520   1.213  1.00  0.00           C  
ATOM    780  CD  PRO A  52      -7.897  15.727   1.802  1.00  0.00           C  
ATOM    781  HA  PRO A  52      -5.132  16.100   3.020  1.00  0.00           H  
ATOM    782  HB2 PRO A  52      -5.122  14.468   0.650  1.00  0.00           H  
ATOM    783  HB3 PRO A  52      -5.441  13.974   2.317  1.00  0.00           H  
ATOM    784  HG2 PRO A  52      -7.310  14.493   0.142  1.00  0.00           H  
ATOM    785  HG3 PRO A  52      -7.558  13.616   1.657  1.00  0.00           H  
ATOM    786  HD2 PRO A  52      -8.666  16.071   1.125  1.00  0.00           H  
ATOM    787  HD3 PRO A  52      -8.315  15.484   2.765  1.00  0.00           H  
ATOM    788  N   SER A  53      -3.597  17.587   1.717  1.00  0.00           N  
ATOM    789  CA  SER A  53      -2.577  18.318   0.975  1.00  0.00           C  
ATOM    790  C   SER A  53      -1.264  17.538   0.976  1.00  0.00           C  
ATOM    791  O   SER A  53      -0.459  17.655   0.051  1.00  0.00           O  
ATOM    792  CB  SER A  53      -2.363  19.694   1.607  1.00  0.00           C  
ATOM    793  OG  SER A  53      -1.681  20.537   0.688  1.00  0.00           O  
ATOM    794  H   SER A  53      -3.624  17.662   2.693  1.00  0.00           H  
ATOM    795  HA  SER A  53      -2.907  18.450  -0.045  1.00  0.00           H  
ATOM    796  HB2 SER A  53      -3.317  20.133   1.849  1.00  0.00           H  
ATOM    797  HB3 SER A  53      -1.780  19.586   2.513  1.00  0.00           H  
ATOM    798  HG  SER A  53      -1.874  21.449   0.922  1.00  0.00           H  
ATOM    799  N   SER A  54      -1.058  16.745   2.029  1.00  0.00           N  
ATOM    800  CA  SER A  54       0.158  15.947   2.161  1.00  0.00           C  
ATOM    801  C   SER A  54      -0.016  14.574   1.515  1.00  0.00           C  
ATOM    802  O   SER A  54       0.940  14.005   0.986  1.00  0.00           O  
ATOM    803  CB  SER A  54       0.502  15.770   3.642  1.00  0.00           C  
ATOM    804  OG  SER A  54       1.905  15.590   3.782  1.00  0.00           O  
ATOM    805  H   SER A  54      -1.737  16.700   2.734  1.00  0.00           H  
ATOM    806  HA  SER A  54       0.972  16.464   1.675  1.00  0.00           H  
ATOM    807  HB2 SER A  54       0.201  16.646   4.192  1.00  0.00           H  
ATOM    808  HB3 SER A  54      -0.022  14.908   4.031  1.00  0.00           H  
ATOM    809  HG  SER A  54       2.119  14.696   3.502  1.00  0.00           H  
ATOM    810  N   THR A  55      -1.239  14.047   1.563  1.00  0.00           N  
ATOM    811  CA  THR A  55      -1.522  12.737   0.980  1.00  0.00           C  
ATOM    812  C   THR A  55      -1.217  12.738  -0.514  1.00  0.00           C  
ATOM    813  O   THR A  55      -0.851  11.709  -1.081  1.00  0.00           O  
ATOM    814  CB  THR A  55      -2.992  12.370   1.205  1.00  0.00           C  
ATOM    815  OG1 THR A  55      -3.359  12.692   2.538  1.00  0.00           O  
ATOM    816  CG2 THR A  55      -3.198  10.870   0.969  1.00  0.00           C  
ATOM    817  H   THR A  55      -1.963  14.545   2.000  1.00  0.00           H  
ATOM    818  HA  THR A  55      -0.900  11.998   1.463  1.00  0.00           H  
ATOM    819  HB  THR A  55      -3.610  12.926   0.517  1.00  0.00           H  
ATOM    820  HG1 THR A  55      -3.403  11.876   3.038  1.00  0.00           H  
ATOM    821 HG21 THR A  55      -2.643  10.560   0.097  1.00  0.00           H  
ATOM    822 HG22 THR A  55      -2.851  10.318   1.831  1.00  0.00           H  
ATOM    823 HG23 THR A  55      -4.248  10.671   0.817  1.00  0.00           H  
ATOM    824  N   ILE A  56      -1.370  13.899  -1.145  1.00  0.00           N  
ATOM    825  CA  ILE A  56      -1.109  14.025  -2.577  1.00  0.00           C  
ATOM    826  C   ILE A  56       0.326  13.612  -2.903  1.00  0.00           C  
ATOM    827  O   ILE A  56       0.553  12.710  -3.710  1.00  0.00           O  
ATOM    828  CB  ILE A  56      -1.338  15.471  -3.029  1.00  0.00           C  
ATOM    829  CG1 ILE A  56      -2.742  15.924  -2.606  1.00  0.00           C  
ATOM    830  CG2 ILE A  56      -1.207  15.559  -4.553  1.00  0.00           C  
ATOM    831  CD1 ILE A  56      -2.915  17.414  -2.910  1.00  0.00           C  
ATOM    832  H   ILE A  56      -1.664  14.685  -0.640  1.00  0.00           H  
ATOM    833  HA  ILE A  56      -1.790  13.380  -3.113  1.00  0.00           H  
ATOM    834  HB  ILE A  56      -0.600  16.112  -2.566  1.00  0.00           H  
ATOM    835 HG12 ILE A  56      -3.482  15.356  -3.151  1.00  0.00           H  
ATOM    836 HG13 ILE A  56      -2.870  15.758  -1.548  1.00  0.00           H  
ATOM    837 HG21 ILE A  56      -1.933  14.909  -5.018  1.00  0.00           H  
ATOM    838 HG22 ILE A  56      -1.378  16.578  -4.871  1.00  0.00           H  
ATOM    839 HG23 ILE A  56      -0.212  15.257  -4.847  1.00  0.00           H  
ATOM    840 HD11 ILE A  56      -3.649  17.834  -2.238  1.00  0.00           H  
ATOM    841 HD12 ILE A  56      -1.972  17.922  -2.775  1.00  0.00           H  
ATOM    842 HD13 ILE A  56      -3.248  17.537  -3.930  1.00  0.00           H  
ATOM    843  N   THR A  57       1.286  14.282  -2.267  1.00  0.00           N  
ATOM    844  CA  THR A  57       2.698  13.986  -2.494  1.00  0.00           C  
ATOM    845  C   THR A  57       3.022  12.558  -2.064  1.00  0.00           C  
ATOM    846  O   THR A  57       3.696  11.822  -2.785  1.00  0.00           O  
ATOM    847  CB  THR A  57       3.570  14.972  -1.707  1.00  0.00           C  
ATOM    848  OG1 THR A  57       3.132  16.297  -1.967  1.00  0.00           O  
ATOM    849  CG2 THR A  57       5.035  14.824  -2.131  1.00  0.00           C  
ATOM    850  H   THR A  57       1.040  14.992  -1.636  1.00  0.00           H  
ATOM    851  HA  THR A  57       2.914  14.093  -3.546  1.00  0.00           H  
ATOM    852  HB  THR A  57       3.483  14.765  -0.651  1.00  0.00           H  
ATOM    853  HG1 THR A  57       3.812  16.901  -1.658  1.00  0.00           H  
ATOM    854 HG21 THR A  57       5.272  13.778  -2.251  1.00  0.00           H  
ATOM    855 HG22 THR A  57       5.194  15.338  -3.067  1.00  0.00           H  
ATOM    856 HG23 THR A  57       5.674  15.253  -1.373  1.00  0.00           H  
ATOM    857  N   LEU A  58       2.537  12.174  -0.886  1.00  0.00           N  
ATOM    858  CA  LEU A  58       2.778  10.829  -0.371  1.00  0.00           C  
ATOM    859  C   LEU A  58       2.249   9.785  -1.348  1.00  0.00           C  
ATOM    860  O   LEU A  58       2.998   8.928  -1.814  1.00  0.00           O  
ATOM    861  CB  LEU A  58       2.094  10.655   0.993  1.00  0.00           C  
ATOM    862  CG  LEU A  58       3.116  10.826   2.124  1.00  0.00           C  
ATOM    863  CD1 LEU A  58       4.162   9.709   2.055  1.00  0.00           C  
ATOM    864  CD2 LEU A  58       3.809  12.187   1.990  1.00  0.00           C  
ATOM    865  H   LEU A  58       2.004  12.803  -0.356  1.00  0.00           H  
ATOM    866  HA  LEU A  58       3.842  10.685  -0.251  1.00  0.00           H  
ATOM    867  HB2 LEU A  58       1.313  11.395   1.099  1.00  0.00           H  
ATOM    868  HB3 LEU A  58       1.659   9.668   1.053  1.00  0.00           H  
ATOM    869  HG  LEU A  58       2.604  10.775   3.076  1.00  0.00           H  
ATOM    870 HD11 LEU A  58       4.449   9.422   3.056  1.00  0.00           H  
ATOM    871 HD12 LEU A  58       3.744   8.855   1.543  1.00  0.00           H  
ATOM    872 HD13 LEU A  58       5.032  10.061   1.518  1.00  0.00           H  
ATOM    873 HD21 LEU A  58       4.623  12.111   1.282  1.00  0.00           H  
ATOM    874 HD22 LEU A  58       3.099  12.922   1.641  1.00  0.00           H  
ATOM    875 HD23 LEU A  58       4.197  12.491   2.951  1.00  0.00           H  
ATOM    876  N   LYS A  59       0.953   9.872  -1.651  1.00  0.00           N  
ATOM    877  CA  LYS A  59       0.314   8.936  -2.576  1.00  0.00           C  
ATOM    878  C   LYS A  59       1.162   8.746  -3.830  1.00  0.00           C  
ATOM    879  O   LYS A  59       1.544   7.623  -4.167  1.00  0.00           O  
ATOM    880  CB  LYS A  59      -1.072   9.460  -2.964  1.00  0.00           C  
ATOM    881  CG  LYS A  59      -1.846   8.376  -3.720  1.00  0.00           C  
ATOM    882  CD  LYS A  59      -3.257   8.879  -4.041  1.00  0.00           C  
ATOM    883  CE  LYS A  59      -3.303   9.414  -5.475  1.00  0.00           C  
ATOM    884  NZ  LYS A  59      -2.285  10.490  -5.642  1.00  0.00           N  
ATOM    885  H   LYS A  59       0.416  10.583  -1.244  1.00  0.00           H  
ATOM    886  HA  LYS A  59       0.200   7.984  -2.083  1.00  0.00           H  
ATOM    887  HB2 LYS A  59      -1.616   9.730  -2.071  1.00  0.00           H  
ATOM    888  HB3 LYS A  59      -0.964  10.329  -3.595  1.00  0.00           H  
ATOM    889  HG2 LYS A  59      -1.327   8.137  -4.638  1.00  0.00           H  
ATOM    890  HG3 LYS A  59      -1.914   7.490  -3.107  1.00  0.00           H  
ATOM    891  HD2 LYS A  59      -3.960   8.066  -3.936  1.00  0.00           H  
ATOM    892  HD3 LYS A  59      -3.523   9.672  -3.357  1.00  0.00           H  
ATOM    893  HE2 LYS A  59      -3.093   8.610  -6.166  1.00  0.00           H  
ATOM    894  HE3 LYS A  59      -4.286   9.815  -5.679  1.00  0.00           H  
ATOM    895  HZ1ALYS A  59      -2.306  10.838  -6.621  0.50  0.00           H  
ATOM    896  HZ1BLYS A  59      -1.340  10.109  -5.429  0.50  0.00           H  
ATOM    897  HZ3 LYS A  59      -2.498  11.274  -4.993  1.00  0.00           H  
ATOM    898  N   ALA A  60       1.454   9.849  -4.515  1.00  0.00           N  
ATOM    899  CA  ALA A  60       2.261   9.797  -5.730  1.00  0.00           C  
ATOM    900  C   ALA A  60       3.643   9.227  -5.429  1.00  0.00           C  
ATOM    901  O   ALA A  60       4.281   8.632  -6.297  1.00  0.00           O  
ATOM    902  CB  ALA A  60       2.406  11.200  -6.322  1.00  0.00           C  
ATOM    903  H   ALA A  60       1.122  10.714  -4.195  1.00  0.00           H  
ATOM    904  HA  ALA A  60       1.769   9.163  -6.453  1.00  0.00           H  
ATOM    905  HB1 ALA A  60       3.028  11.802  -5.676  1.00  0.00           H  
ATOM    906  HB2 ALA A  60       2.861  11.133  -7.298  1.00  0.00           H  
ATOM    907  HB3 ALA A  60       1.431  11.655  -6.409  1.00  0.00           H  
ATOM    908  N   GLY A  61       4.092   9.405  -4.187  1.00  0.00           N  
ATOM    909  CA  GLY A  61       5.394   8.902  -3.772  1.00  0.00           C  
ATOM    910  C   GLY A  61       5.386   7.381  -3.729  1.00  0.00           C  
ATOM    911  O   GLY A  61       6.285   6.730  -4.261  1.00  0.00           O  
ATOM    912  H   GLY A  61       3.532   9.880  -3.538  1.00  0.00           H  
ATOM    913  HA2 GLY A  61       6.146   9.237  -4.474  1.00  0.00           H  
ATOM    914  HA3 GLY A  61       5.626   9.283  -2.789  1.00  0.00           H  
ATOM    915  N   ILE A  62       4.357   6.821  -3.096  1.00  0.00           N  
ATOM    916  CA  ILE A  62       4.231   5.372  -2.990  1.00  0.00           C  
ATOM    917  C   ILE A  62       4.067   4.754  -4.378  1.00  0.00           C  
ATOM    918  O   ILE A  62       4.811   3.848  -4.751  1.00  0.00           O  
ATOM    919  CB  ILE A  62       3.028   4.992  -2.109  1.00  0.00           C  
ATOM    920  CG1 ILE A  62       2.658   6.173  -1.195  1.00  0.00           C  
ATOM    921  CG2 ILE A  62       3.387   3.772  -1.255  1.00  0.00           C  
ATOM    922  CD1 ILE A  62       1.769   5.695  -0.043  1.00  0.00           C  
ATOM    923  H   ILE A  62       3.670   7.394  -2.697  1.00  0.00           H  
ATOM    924  HA  ILE A  62       5.131   4.978  -2.539  1.00  0.00           H  
ATOM    925  HB  ILE A  62       2.185   4.749  -2.742  1.00  0.00           H  
ATOM    926 HG12 ILE A  62       3.558   6.613  -0.792  1.00  0.00           H  
ATOM    927 HG13 ILE A  62       2.122   6.913  -1.769  1.00  0.00           H  
ATOM    928 HG21 ILE A  62       3.965   4.087  -0.398  1.00  0.00           H  
ATOM    929 HG22 ILE A  62       2.482   3.287  -0.920  1.00  0.00           H  
ATOM    930 HG23 ILE A  62       3.970   3.078  -1.844  1.00  0.00           H  
ATOM    931 HD11 ILE A  62       1.113   4.912  -0.395  1.00  0.00           H  
ATOM    932 HD12 ILE A  62       2.389   5.317   0.755  1.00  0.00           H  
ATOM    933 HD13 ILE A  62       1.179   6.522   0.321  1.00  0.00           H  
ATOM    934  N   GLU A  63       3.089   5.253  -5.140  1.00  0.00           N  
ATOM    935  CA  GLU A  63       2.837   4.745  -6.489  1.00  0.00           C  
ATOM    936  C   GLU A  63       4.148   4.556  -7.249  1.00  0.00           C  
ATOM    937  O   GLU A  63       4.479   3.446  -7.668  1.00  0.00           O  
ATOM    938  CB  GLU A  63       1.929   5.714  -7.258  1.00  0.00           C  
ATOM    939  CG  GLU A  63       1.549   5.097  -8.612  1.00  0.00           C  
ATOM    940  CD  GLU A  63       0.271   5.740  -9.154  1.00  0.00           C  
ATOM    941  OE1 GLU A  63       0.094   6.933  -8.957  1.00  0.00           O  
ATOM    942  OE2 GLU A  63      -0.513   5.028  -9.761  1.00  0.00           O  
ATOM    943  H   GLU A  63       2.529   5.977  -4.787  1.00  0.00           H  
ATOM    944  HA  GLU A  63       2.338   3.790  -6.412  1.00  0.00           H  
ATOM    945  HB2 GLU A  63       1.035   5.899  -6.681  1.00  0.00           H  
ATOM    946  HB3 GLU A  63       2.452   6.643  -7.422  1.00  0.00           H  
ATOM    947  HG2 GLU A  63       2.353   5.256  -9.315  1.00  0.00           H  
ATOM    948  HG3 GLU A  63       1.388   4.035  -8.489  1.00  0.00           H  
ATOM    949  N   ARG A  64       4.891   5.648  -7.416  1.00  0.00           N  
ATOM    950  CA  ARG A  64       6.170   5.599  -8.119  1.00  0.00           C  
ATOM    951  C   ARG A  64       7.101   4.586  -7.455  1.00  0.00           C  
ATOM    952  O   ARG A  64       7.843   3.872  -8.131  1.00  0.00           O  
ATOM    953  CB  ARG A  64       6.823   6.985  -8.113  1.00  0.00           C  
ATOM    954  CG  ARG A  64       6.468   7.739  -9.404  1.00  0.00           C  
ATOM    955  CD  ARG A  64       4.945   7.878  -9.532  1.00  0.00           C  
ATOM    956  NE  ARG A  64       4.601   8.726 -10.672  1.00  0.00           N  
ATOM    957  CZ  ARG A  64       5.236   8.611 -11.836  1.00  0.00           C  
ATOM    958  NH1 ARG A  64       4.814   7.756 -12.728  1.00  0.00           N  
ATOM    959  NH2 ARG A  64       6.281   9.354 -12.086  1.00  0.00           N  
ATOM    960  H   ARG A  64       4.575   6.503  -7.054  1.00  0.00           H  
ATOM    961  HA  ARG A  64       5.998   5.296  -9.141  1.00  0.00           H  
ATOM    962  HB2 ARG A  64       6.467   7.546  -7.260  1.00  0.00           H  
ATOM    963  HB3 ARG A  64       7.897   6.878  -8.050  1.00  0.00           H  
ATOM    964  HG2 ARG A  64       6.917   8.721  -9.379  1.00  0.00           H  
ATOM    965  HG3 ARG A  64       6.849   7.191 -10.254  1.00  0.00           H  
ATOM    966  HD2 ARG A  64       4.506   6.902  -9.672  1.00  0.00           H  
ATOM    967  HD3 ARG A  64       4.550   8.318  -8.626  1.00  0.00           H  
ATOM    968  HE  ARG A  64       3.888   9.392 -10.578  1.00  0.00           H  
ATOM    969 HH11 ARG A  64       4.015   7.187 -12.536  1.00  0.00           H  
ATOM    970 HH12 ARG A  64       5.292   7.668 -13.603  1.00  0.00           H  
ATOM    971 HH21 ARG A  64       6.604  10.010 -11.404  1.00  0.00           H  
ATOM    972 HH22 ARG A  64       6.758   9.267 -12.961  1.00  0.00           H  
ATOM    973  N   ALA A  65       7.050   4.532  -6.124  1.00  0.00           N  
ATOM    974  CA  ALA A  65       7.882   3.603  -5.366  1.00  0.00           C  
ATOM    975  C   ALA A  65       7.592   2.164  -5.780  1.00  0.00           C  
ATOM    976  O   ALA A  65       8.508   1.396  -6.075  1.00  0.00           O  
ATOM    977  CB  ALA A  65       7.619   3.769  -3.866  1.00  0.00           C  
ATOM    978  H   ALA A  65       6.435   5.124  -5.645  1.00  0.00           H  
ATOM    979  HA  ALA A  65       8.920   3.823  -5.564  1.00  0.00           H  
ATOM    980  HB1 ALA A  65       8.506   3.502  -3.314  1.00  0.00           H  
ATOM    981  HB2 ALA A  65       7.361   4.797  -3.657  1.00  0.00           H  
ATOM    982  HB3 ALA A  65       6.802   3.127  -3.569  1.00  0.00           H  
ATOM    983  N   LEU A  66       6.308   1.810  -5.798  1.00  0.00           N  
ATOM    984  CA  LEU A  66       5.891   0.463  -6.176  1.00  0.00           C  
ATOM    985  C   LEU A  66       6.411   0.113  -7.570  1.00  0.00           C  
ATOM    986  O   LEU A  66       7.005  -0.945  -7.772  1.00  0.00           O  
ATOM    987  CB  LEU A  66       4.361   0.368  -6.164  1.00  0.00           C  
ATOM    988  CG  LEU A  66       3.870  -0.058  -4.773  1.00  0.00           C  
ATOM    989  CD1 LEU A  66       4.121   1.068  -3.764  1.00  0.00           C  
ATOM    990  CD2 LEU A  66       2.368  -0.355  -4.837  1.00  0.00           C  
ATOM    991  H   LEU A  66       5.626   2.470  -5.554  1.00  0.00           H  
ATOM    992  HA  LEU A  66       6.292  -0.243  -5.466  1.00  0.00           H  
ATOM    993  HB2 LEU A  66       3.940   1.331  -6.413  1.00  0.00           H  
ATOM    994  HB3 LEU A  66       4.041  -0.362  -6.894  1.00  0.00           H  
ATOM    995  HG  LEU A  66       4.399  -0.946  -4.460  1.00  0.00           H  
ATOM    996 HD11 LEU A  66       3.744   0.771  -2.795  1.00  0.00           H  
ATOM    997 HD12 LEU A  66       5.181   1.262  -3.692  1.00  0.00           H  
ATOM    998 HD13 LEU A  66       3.613   1.964  -4.087  1.00  0.00           H  
ATOM    999 HD21 LEU A  66       2.207  -1.284  -5.363  1.00  0.00           H  
ATOM   1000 HD22 LEU A  66       1.973  -0.436  -3.834  1.00  0.00           H  
ATOM   1001 HD23 LEU A  66       1.863   0.445  -5.357  1.00  0.00           H  
ATOM   1002  N   HIS A  67       6.174   1.011  -8.523  1.00  0.00           N  
ATOM   1003  CA  HIS A  67       6.610   0.799  -9.901  1.00  0.00           C  
ATOM   1004  C   HIS A  67       8.108   0.516  -9.965  1.00  0.00           C  
ATOM   1005  O   HIS A  67       8.530  -0.481 -10.550  1.00  0.00           O  
ATOM   1006  CB  HIS A  67       6.285   2.033 -10.750  1.00  0.00           C  
ATOM   1007  CG  HIS A  67       4.793   2.178 -10.886  1.00  0.00           C  
ATOM   1008  ND1 HIS A  67       4.211   2.836 -11.957  1.00  0.00           N  
ATOM   1009  CD2 HIS A  67       3.750   1.760 -10.094  1.00  0.00           C  
ATOM   1010  CE1 HIS A  67       2.877   2.795 -11.785  1.00  0.00           C  
ATOM   1011  NE2 HIS A  67       2.543   2.151 -10.663  1.00  0.00           N  
ATOM   1012  H   HIS A  67       5.691   1.834  -8.295  1.00  0.00           H  
ATOM   1013  HA  HIS A  67       6.078  -0.049 -10.307  1.00  0.00           H  
ATOM   1014  HB2 HIS A  67       6.690   2.915 -10.274  1.00  0.00           H  
ATOM   1015  HB3 HIS A  67       6.726   1.921 -11.730  1.00  0.00           H  
ATOM   1016  HD1 HIS A  67       4.684   3.253 -12.708  1.00  0.00           H  
ATOM   1017  HD2 HIS A  67       3.852   1.211  -9.170  1.00  0.00           H  
ATOM   1018  HE1 HIS A  67       2.164   3.229 -12.469  1.00  0.00           H  
ATOM   1019  N   GLU A  68       8.905   1.398  -9.364  1.00  0.00           N  
ATOM   1020  CA  GLU A  68      10.355   1.227  -9.364  1.00  0.00           C  
ATOM   1021  C   GLU A  68      10.749  -0.011  -8.563  1.00  0.00           C  
ATOM   1022  O   GLU A  68      11.806  -0.600  -8.793  1.00  0.00           O  
ATOM   1023  CB  GLU A  68      11.029   2.469  -8.769  1.00  0.00           C  
ATOM   1024  CG  GLU A  68      12.519   2.190  -8.531  1.00  0.00           C  
ATOM   1025  CD  GLU A  68      13.247   3.478  -8.153  1.00  0.00           C  
ATOM   1026  OE1 GLU A  68      12.761   4.177  -7.278  1.00  0.00           O  
ATOM   1027  OE2 GLU A  68      14.282   3.746  -8.742  1.00  0.00           O  
ATOM   1028  H   GLU A  68       8.510   2.176  -8.916  1.00  0.00           H  
ATOM   1029  HA  GLU A  68      10.692   1.104 -10.383  1.00  0.00           H  
ATOM   1030  HB2 GLU A  68      10.924   3.297  -9.456  1.00  0.00           H  
ATOM   1031  HB3 GLU A  68      10.557   2.721  -7.831  1.00  0.00           H  
ATOM   1032  HG2 GLU A  68      12.624   1.473  -7.730  1.00  0.00           H  
ATOM   1033  HG3 GLU A  68      12.954   1.784  -9.433  1.00  0.00           H  
ATOM   1034  N   GLU A  69       9.895  -0.399  -7.622  1.00  0.00           N  
ATOM   1035  CA  GLU A  69      10.165  -1.566  -6.790  1.00  0.00           C  
ATOM   1036  C   GLU A  69       9.728  -2.847  -7.494  1.00  0.00           C  
ATOM   1037  O   GLU A  69      10.044  -3.947  -7.040  1.00  0.00           O  
ATOM   1038  CB  GLU A  69       9.434  -1.440  -5.451  1.00  0.00           C  
ATOM   1039  CG  GLU A  69      10.199  -0.473  -4.537  1.00  0.00           C  
ATOM   1040  CD  GLU A  69      11.367  -1.182  -3.845  1.00  0.00           C  
ATOM   1041  OE1 GLU A  69      11.779  -2.229  -4.322  1.00  0.00           O  
ATOM   1042  OE2 GLU A  69      11.836  -0.663  -2.846  1.00  0.00           O  
ATOM   1043  H   GLU A  69       9.069   0.111  -7.481  1.00  0.00           H  
ATOM   1044  HA  GLU A  69      11.226  -1.618  -6.604  1.00  0.00           H  
ATOM   1045  HB2 GLU A  69       8.436  -1.062  -5.621  1.00  0.00           H  
ATOM   1046  HB3 GLU A  69       9.375  -2.409  -4.980  1.00  0.00           H  
ATOM   1047  HG2 GLU A  69      10.579   0.349  -5.124  1.00  0.00           H  
ATOM   1048  HG3 GLU A  69       9.523  -0.089  -3.785  1.00  0.00           H  
ATOM   1049  N   VAL A  70       9.001  -2.702  -8.601  1.00  0.00           N  
ATOM   1050  CA  VAL A  70       8.532  -3.863  -9.348  1.00  0.00           C  
ATOM   1051  C   VAL A  70       8.259  -3.499 -10.815  1.00  0.00           C  
ATOM   1052  O   VAL A  70       7.159  -3.713 -11.326  1.00  0.00           O  
ATOM   1053  CB  VAL A  70       7.269  -4.431  -8.674  1.00  0.00           C  
ATOM   1054  CG1 VAL A  70       6.062  -3.523  -8.941  1.00  0.00           C  
ATOM   1055  CG2 VAL A  70       6.984  -5.839  -9.214  1.00  0.00           C  
ATOM   1056  H   VAL A  70       8.779  -1.801  -8.918  1.00  0.00           H  
ATOM   1057  HA  VAL A  70       9.303  -4.621  -9.322  1.00  0.00           H  
ATOM   1058  HB  VAL A  70       7.435  -4.489  -7.607  1.00  0.00           H  
ATOM   1059 HG11 VAL A  70       6.400  -2.571  -9.319  1.00  0.00           H  
ATOM   1060 HG12 VAL A  70       5.412  -3.988  -9.668  1.00  0.00           H  
ATOM   1061 HG13 VAL A  70       5.516  -3.370  -8.020  1.00  0.00           H  
ATOM   1062 HG21 VAL A  70       7.243  -5.884 -10.261  1.00  0.00           H  
ATOM   1063 HG22 VAL A  70       7.573  -6.559  -8.667  1.00  0.00           H  
ATOM   1064 HG23 VAL A  70       5.934  -6.067  -9.094  1.00  0.00           H  
ATOM   1065  N   PRO A  71       9.245  -2.958 -11.495  1.00  0.00           N  
ATOM   1066  CA  PRO A  71       9.123  -2.559 -12.928  1.00  0.00           C  
ATOM   1067  C   PRO A  71       8.428  -3.632 -13.761  1.00  0.00           C  
ATOM   1068  O   PRO A  71       8.849  -4.789 -13.778  1.00  0.00           O  
ATOM   1069  CB  PRO A  71      10.573  -2.357 -13.399  1.00  0.00           C  
ATOM   1070  CG  PRO A  71      11.460  -2.653 -12.226  1.00  0.00           C  
ATOM   1071  CD  PRO A  71      10.582  -2.664 -10.976  1.00  0.00           C  
ATOM   1072  HA  PRO A  71       8.589  -1.626 -13.007  1.00  0.00           H  
ATOM   1073  HB2 PRO A  71      10.796  -3.034 -14.212  1.00  0.00           H  
ATOM   1074  HB3 PRO A  71      10.719  -1.336 -13.719  1.00  0.00           H  
ATOM   1075  HG2 PRO A  71      11.930  -3.618 -12.356  1.00  0.00           H  
ATOM   1076  HG3 PRO A  71      12.213  -1.886 -12.132  1.00  0.00           H  
ATOM   1077  HD2 PRO A  71      10.907  -3.433 -10.292  1.00  0.00           H  
ATOM   1078  HD3 PRO A  71      10.591  -1.697 -10.500  1.00  0.00           H  
ATOM   1079  N   GLY A  72       7.357  -3.236 -14.443  1.00  0.00           N  
ATOM   1080  CA  GLY A  72       6.593  -4.163 -15.271  1.00  0.00           C  
ATOM   1081  C   GLY A  72       5.133  -4.197 -14.830  1.00  0.00           C  
ATOM   1082  O   GLY A  72       4.391  -5.117 -15.176  1.00  0.00           O  
ATOM   1083  H   GLY A  72       7.069  -2.301 -14.381  1.00  0.00           H  
ATOM   1084  HA2 GLY A  72       6.647  -3.846 -16.302  1.00  0.00           H  
ATOM   1085  HA3 GLY A  72       7.011  -5.154 -15.180  1.00  0.00           H  
ATOM   1086  N   VAL A  73       4.733  -3.186 -14.059  1.00  0.00           N  
ATOM   1087  CA  VAL A  73       3.365  -3.097 -13.562  1.00  0.00           C  
ATOM   1088  C   VAL A  73       2.378  -2.907 -14.700  1.00  0.00           C  
ATOM   1089  O   VAL A  73       2.727  -2.417 -15.776  1.00  0.00           O  
ATOM   1090  CB  VAL A  73       3.244  -1.935 -12.568  1.00  0.00           C  
ATOM   1091  CG1 VAL A  73       4.040  -2.258 -11.302  1.00  0.00           C  
ATOM   1092  CG2 VAL A  73       3.795  -0.651 -13.200  1.00  0.00           C  
ATOM   1093  H   VAL A  73       5.373  -2.487 -13.815  1.00  0.00           H  
ATOM   1094  HA  VAL A  73       3.113  -4.015 -13.054  1.00  0.00           H  
ATOM   1095  HB  VAL A  73       2.208  -1.794 -12.312  1.00  0.00           H  
ATOM   1096 HG11 VAL A  73       5.092  -2.314 -11.541  1.00  0.00           H  
ATOM   1097 HG12 VAL A  73       3.879  -1.481 -10.568  1.00  0.00           H  
ATOM   1098 HG13 VAL A  73       3.710  -3.206 -10.900  1.00  0.00           H  
ATOM   1099 HG21 VAL A  73       3.371  -0.520 -14.183  1.00  0.00           H  
ATOM   1100 HG22 VAL A  73       3.533   0.194 -12.581  1.00  0.00           H  
ATOM   1101 HG23 VAL A  73       4.870  -0.718 -13.277  1.00  0.00           H  
ATOM   1102  N   ILE A  74       1.140  -3.313 -14.445  1.00  0.00           N  
ATOM   1103  CA  ILE A  74       0.084  -3.209 -15.436  1.00  0.00           C  
ATOM   1104  C   ILE A  74      -0.825  -2.024 -15.118  1.00  0.00           C  
ATOM   1105  O   ILE A  74      -0.945  -1.092 -15.914  1.00  0.00           O  
ATOM   1106  CB  ILE A  74      -0.740  -4.503 -15.467  1.00  0.00           C  
ATOM   1107  CG1 ILE A  74       0.121  -5.701 -15.032  1.00  0.00           C  
ATOM   1108  CG2 ILE A  74      -1.249  -4.737 -16.886  1.00  0.00           C  
ATOM   1109  CD1 ILE A  74       1.265  -5.923 -16.031  1.00  0.00           C  
ATOM   1110  H   ILE A  74       0.936  -3.699 -13.568  1.00  0.00           H  
ATOM   1111  HA  ILE A  74       0.529  -3.055 -16.408  1.00  0.00           H  
ATOM   1112  HB  ILE A  74      -1.583  -4.405 -14.798  1.00  0.00           H  
ATOM   1113 HG12 ILE A  74       0.531  -5.513 -14.052  1.00  0.00           H  
ATOM   1114 HG13 ILE A  74      -0.494  -6.588 -14.996  1.00  0.00           H  
ATOM   1115 HG21 ILE A  74      -1.817  -5.654 -16.916  1.00  0.00           H  
ATOM   1116 HG22 ILE A  74      -1.876  -3.912 -17.182  1.00  0.00           H  
ATOM   1117 HG23 ILE A  74      -0.407  -4.812 -17.560  1.00  0.00           H  
ATOM   1118 HD11 ILE A  74       1.818  -5.006 -16.155  1.00  0.00           H  
ATOM   1119 HD12 ILE A  74       1.924  -6.693 -15.658  1.00  0.00           H  
ATOM   1120 HD13 ILE A  74       0.857  -6.229 -16.984  1.00  0.00           H  
ATOM   1121  N   GLU A  75      -1.459  -2.065 -13.947  1.00  0.00           N  
ATOM   1122  CA  GLU A  75      -2.351  -0.988 -13.531  1.00  0.00           C  
ATOM   1123  C   GLU A  75      -2.665  -1.096 -12.040  1.00  0.00           C  
ATOM   1124  O   GLU A  75      -3.469  -1.932 -11.626  1.00  0.00           O  
ATOM   1125  CB  GLU A  75      -3.655  -1.048 -14.338  1.00  0.00           C  
ATOM   1126  CG  GLU A  75      -4.344   0.325 -14.321  1.00  0.00           C  
ATOM   1127  CD  GLU A  75      -5.785   0.210 -14.825  1.00  0.00           C  
ATOM   1128  OE1 GLU A  75      -6.066  -0.713 -15.573  1.00  0.00           O  
ATOM   1129  OE2 GLU A  75      -6.589   1.052 -14.455  1.00  0.00           O  
ATOM   1130  H   GLU A  75      -1.321  -2.831 -13.352  1.00  0.00           H  
ATOM   1131  HA  GLU A  75      -1.868  -0.041 -13.717  1.00  0.00           H  
ATOM   1132  HB2 GLU A  75      -3.432  -1.324 -15.358  1.00  0.00           H  
ATOM   1133  HB3 GLU A  75      -4.314  -1.784 -13.903  1.00  0.00           H  
ATOM   1134  HG2 GLU A  75      -4.350   0.710 -13.311  1.00  0.00           H  
ATOM   1135  HG3 GLU A  75      -3.798   1.006 -14.958  1.00  0.00           H  
ATOM   1136  N   VAL A  76      -2.038  -0.233 -11.243  1.00  0.00           N  
ATOM   1137  CA  VAL A  76      -2.273  -0.230  -9.802  1.00  0.00           C  
ATOM   1138  C   VAL A  76      -3.460   0.672  -9.482  1.00  0.00           C  
ATOM   1139  O   VAL A  76      -3.848   1.509 -10.298  1.00  0.00           O  
ATOM   1140  CB  VAL A  76      -1.020   0.255  -9.058  1.00  0.00           C  
ATOM   1141  CG1 VAL A  76      -0.657   1.672  -9.513  1.00  0.00           C  
ATOM   1142  CG2 VAL A  76      -1.283   0.257  -7.546  1.00  0.00           C  
ATOM   1143  H   VAL A  76      -1.418   0.420 -11.631  1.00  0.00           H  
ATOM   1144  HA  VAL A  76      -2.503  -1.236  -9.482  1.00  0.00           H  
ATOM   1145  HB  VAL A  76      -0.197  -0.412  -9.276  1.00  0.00           H  
ATOM   1146 HG11 VAL A  76      -0.020   2.136  -8.774  1.00  0.00           H  
ATOM   1147 HG12 VAL A  76      -0.131   1.623 -10.456  1.00  0.00           H  
ATOM   1148 HG13 VAL A  76      -1.555   2.258  -9.630  1.00  0.00           H  
ATOM   1149 HG21 VAL A  76      -0.350   0.380  -7.018  1.00  0.00           H  
ATOM   1150 HG22 VAL A  76      -1.947   1.073  -7.295  1.00  0.00           H  
ATOM   1151 HG23 VAL A  76      -1.738  -0.679  -7.256  1.00  0.00           H  
ATOM   1152  N   GLU A  77      -4.040   0.495  -8.299  1.00  0.00           N  
ATOM   1153  CA  GLU A  77      -5.188   1.301  -7.902  1.00  0.00           C  
ATOM   1154  C   GLU A  77      -5.163   1.580  -6.405  1.00  0.00           C  
ATOM   1155  O   GLU A  77      -5.123   0.658  -5.592  1.00  0.00           O  
ATOM   1156  CB  GLU A  77      -6.491   0.575  -8.261  1.00  0.00           C  
ATOM   1157  CG  GLU A  77      -6.377  -0.057  -9.656  1.00  0.00           C  
ATOM   1158  CD  GLU A  77      -7.697  -0.720 -10.056  1.00  0.00           C  
ATOM   1159  OE1 GLU A  77      -8.595  -0.774  -9.229  1.00  0.00           O  
ATOM   1160  OE2 GLU A  77      -7.790  -1.165 -11.188  1.00  0.00           O  
ATOM   1161  H   GLU A  77      -3.695  -0.193  -7.687  1.00  0.00           H  
ATOM   1162  HA  GLU A  77      -5.161   2.242  -8.428  1.00  0.00           H  
ATOM   1163  HB2 GLU A  77      -6.682  -0.198  -7.531  1.00  0.00           H  
ATOM   1164  HB3 GLU A  77      -7.308   1.282  -8.256  1.00  0.00           H  
ATOM   1165  HG2 GLU A  77      -6.130   0.708 -10.376  1.00  0.00           H  
ATOM   1166  HG3 GLU A  77      -5.595  -0.803  -9.648  1.00  0.00           H  
ATOM   1167  N   GLN A  78      -5.199   2.863  -6.054  1.00  0.00           N  
ATOM   1168  CA  GLN A  78      -5.195   3.275  -4.655  1.00  0.00           C  
ATOM   1169  C   GLN A  78      -6.360   4.224  -4.394  1.00  0.00           C  
ATOM   1170  O   GLN A  78      -6.223   5.443  -4.509  1.00  0.00           O  
ATOM   1171  CB  GLN A  78      -3.870   3.963  -4.304  1.00  0.00           C  
ATOM   1172  CG  GLN A  78      -3.583   3.783  -2.808  1.00  0.00           C  
ATOM   1173  CD  GLN A  78      -2.768   4.961  -2.284  1.00  0.00           C  
ATOM   1174  OE1 GLN A  78      -1.538   4.919  -2.293  1.00  0.00           O  
ATOM   1175  NE2 GLN A  78      -3.385   6.015  -1.823  1.00  0.00           N  
ATOM   1176  H   GLN A  78      -5.237   3.549  -6.754  1.00  0.00           H  
ATOM   1177  HA  GLN A  78      -5.310   2.401  -4.030  1.00  0.00           H  
ATOM   1178  HB2 GLN A  78      -3.070   3.521  -4.880  1.00  0.00           H  
ATOM   1179  HB3 GLN A  78      -3.936   5.016  -4.531  1.00  0.00           H  
ATOM   1180  HG2 GLN A  78      -4.518   3.728  -2.268  1.00  0.00           H  
ATOM   1181  HG3 GLN A  78      -3.027   2.871  -2.659  1.00  0.00           H  
ATOM   1182 HE21 GLN A  78      -4.364   6.045  -1.816  1.00  0.00           H  
ATOM   1183 HE22 GLN A  78      -2.868   6.773  -1.480  1.00  0.00           H  
ATOM   1184  N   VAL A  79      -7.510   3.649  -4.056  1.00  0.00           N  
ATOM   1185  CA  VAL A  79      -8.706   4.446  -3.792  1.00  0.00           C  
ATOM   1186  C   VAL A  79      -8.744   4.905  -2.337  1.00  0.00           C  
ATOM   1187  O   VAL A  79      -7.904   4.512  -1.526  1.00  0.00           O  
ATOM   1188  CB  VAL A  79      -9.971   3.632  -4.114  1.00  0.00           C  
ATOM   1189  CG1 VAL A  79      -9.815   2.956  -5.479  1.00  0.00           C  
ATOM   1190  CG2 VAL A  79     -10.194   2.558  -3.039  1.00  0.00           C  
ATOM   1191  H   VAL A  79      -7.557   2.671  -3.995  1.00  0.00           H  
ATOM   1192  HA  VAL A  79      -8.689   5.317  -4.430  1.00  0.00           H  
ATOM   1193  HB  VAL A  79     -10.824   4.297  -4.140  1.00  0.00           H  
ATOM   1194 HG11 VAL A  79      -9.663   3.710  -6.238  1.00  0.00           H  
ATOM   1195 HG12 VAL A  79      -8.967   2.288  -5.458  1.00  0.00           H  
ATOM   1196 HG13 VAL A  79     -10.710   2.394  -5.705  1.00  0.00           H  
ATOM   1197 HG21 VAL A  79      -9.256   2.074  -2.810  1.00  0.00           H  
ATOM   1198 HG22 VAL A  79     -10.588   3.018  -2.146  1.00  0.00           H  
ATOM   1199 HG23 VAL A  79     -10.899   1.825  -3.403  1.00  0.00           H  
ATOM   1200  N   PHE A  80      -9.723   5.748  -2.024  1.00  0.00           N  
ATOM   1201  CA  PHE A  80      -9.878   6.275  -0.673  1.00  0.00           C  
ATOM   1202  C   PHE A  80     -10.886   5.443   0.119  1.00  0.00           C  
ATOM   1203  O   PHE A  80     -11.435   4.465  -0.391  1.00  0.00           O  
ATOM   1204  CB  PHE A  80     -10.343   7.733  -0.739  1.00  0.00           C  
ATOM   1205  CG  PHE A  80      -9.432   8.513  -1.662  1.00  0.00           C  
ATOM   1206  CD1 PHE A  80      -8.099   8.752  -1.298  1.00  0.00           C  
ATOM   1207  CD2 PHE A  80      -9.919   8.999  -2.884  1.00  0.00           C  
ATOM   1208  CE1 PHE A  80      -7.257   9.474  -2.154  1.00  0.00           C  
ATOM   1209  CE2 PHE A  80      -9.075   9.721  -3.738  1.00  0.00           C  
ATOM   1210  CZ  PHE A  80      -7.744   9.957  -3.373  1.00  0.00           C  
ATOM   1211  H   PHE A  80     -10.354   6.026  -2.719  1.00  0.00           H  
ATOM   1212  HA  PHE A  80      -8.923   6.237  -0.170  1.00  0.00           H  
ATOM   1213  HB2 PHE A  80     -11.355   7.769  -1.115  1.00  0.00           H  
ATOM   1214  HB3 PHE A  80     -10.310   8.166   0.249  1.00  0.00           H  
ATOM   1215  HD1 PHE A  80      -7.721   8.381  -0.358  1.00  0.00           H  
ATOM   1216  HD2 PHE A  80     -10.943   8.817  -3.168  1.00  0.00           H  
ATOM   1217  HE1 PHE A  80      -6.230   9.657  -1.871  1.00  0.00           H  
ATOM   1218  HE2 PHE A  80      -9.451  10.094  -4.680  1.00  0.00           H  
ATOM   1219  HZ  PHE A  80      -7.093  10.514  -4.033  1.00  0.00           H  
ATOM   1220  N   LEU A  81     -11.120   5.836   1.370  1.00  0.00           N  
ATOM   1221  CA  LEU A  81     -12.058   5.119   2.234  1.00  0.00           C  
ATOM   1222  C   LEU A  81     -13.497   5.225   1.717  1.00  0.00           C  
ATOM   1223  O   LEU A  81     -14.421   4.680   2.324  1.00  0.00           O  
ATOM   1224  CB  LEU A  81     -11.964   5.650   3.679  1.00  0.00           C  
ATOM   1225  CG  LEU A  81     -12.572   7.065   3.829  1.00  0.00           C  
ATOM   1226  CD1 LEU A  81     -12.186   7.962   2.647  1.00  0.00           C  
ATOM   1227  CD2 LEU A  81     -14.101   6.974   3.925  1.00  0.00           C  
ATOM   1228  H   LEU A  81     -10.647   6.618   1.722  1.00  0.00           H  
ATOM   1229  HA  LEU A  81     -11.779   4.075   2.241  1.00  0.00           H  
ATOM   1230  HB2 LEU A  81     -12.490   4.973   4.336  1.00  0.00           H  
ATOM   1231  HB3 LEU A  81     -10.924   5.682   3.972  1.00  0.00           H  
ATOM   1232  HG  LEU A  81     -12.191   7.511   4.737  1.00  0.00           H  
ATOM   1233 HD11 LEU A  81     -12.615   7.570   1.737  1.00  0.00           H  
ATOM   1234 HD12 LEU A  81     -12.561   8.959   2.817  1.00  0.00           H  
ATOM   1235 HD13 LEU A  81     -11.110   7.995   2.555  1.00  0.00           H  
ATOM   1236 HD21 LEU A  81     -14.382   5.999   4.295  1.00  0.00           H  
ATOM   1237 HD22 LEU A  81     -14.464   7.732   4.602  1.00  0.00           H  
ATOM   1238 HD23 LEU A  81     -14.536   7.126   2.947  1.00  0.00           H  
ATOM   1239  N   GLU A  82     -13.678   5.909   0.589  1.00  0.00           N  
ATOM   1240  CA  GLU A  82     -15.006   6.063   0.000  1.00  0.00           C  
ATOM   1241  C   GLU A  82     -15.563   4.702  -0.416  1.00  0.00           C  
ATOM   1242  O   GLU A  82     -14.835   3.863  -0.948  1.00  0.00           O  
ATOM   1243  CB  GLU A  82     -14.930   6.981  -1.224  1.00  0.00           C  
ATOM   1244  CG  GLU A  82     -14.720   8.431  -0.770  1.00  0.00           C  
ATOM   1245  CD  GLU A  82     -16.045   9.037  -0.309  1.00  0.00           C  
ATOM   1246  OE1 GLU A  82     -16.971   9.067  -1.104  1.00  0.00           O  
ATOM   1247  OE2 GLU A  82     -16.112   9.467   0.832  1.00  0.00           O  
ATOM   1248  H   GLU A  82     -12.905   6.311   0.142  1.00  0.00           H  
ATOM   1249  HA  GLU A  82     -15.668   6.505   0.730  1.00  0.00           H  
ATOM   1250  HB2 GLU A  82     -14.103   6.678  -1.848  1.00  0.00           H  
ATOM   1251  HB3 GLU A  82     -15.850   6.911  -1.785  1.00  0.00           H  
ATOM   1252  HG2 GLU A  82     -14.013   8.451   0.046  1.00  0.00           H  
ATOM   1253  HG3 GLU A  82     -14.331   9.010  -1.594  1.00  0.00           H  
ATOM   1254  N   HIS A  83     -16.854   4.489  -0.167  1.00  0.00           N  
ATOM   1255  CA  HIS A  83     -17.496   3.223  -0.516  1.00  0.00           C  
ATOM   1256  C   HIS A  83     -18.888   3.463  -1.100  1.00  0.00           C  
ATOM   1257  O   HIS A  83     -19.695   2.538  -1.205  1.00  0.00           O  
ATOM   1258  CB  HIS A  83     -17.609   2.330   0.726  1.00  0.00           C  
ATOM   1259  CG  HIS A  83     -18.150   3.132   1.881  1.00  0.00           C  
ATOM   1260  ND1 HIS A  83     -18.962   4.242   1.697  1.00  0.00           N  
ATOM   1261  CD2 HIS A  83     -17.998   3.000   3.239  1.00  0.00           C  
ATOM   1262  CE1 HIS A  83     -19.260   4.731   2.915  1.00  0.00           C  
ATOM   1263  NE2 HIS A  83     -18.699   4.010   3.889  1.00  0.00           N  
ATOM   1264  H   HIS A  83     -17.383   5.193   0.262  1.00  0.00           H  
ATOM   1265  HA  HIS A  83     -16.892   2.715  -1.252  1.00  0.00           H  
ATOM   1266  HB2 HIS A  83     -18.275   1.506   0.517  1.00  0.00           H  
ATOM   1267  HB3 HIS A  83     -16.633   1.947   0.982  1.00  0.00           H  
ATOM   1268  HD1 HIS A  83     -19.262   4.604   0.839  1.00  0.00           H  
ATOM   1269  HD2 HIS A  83     -17.424   2.226   3.729  1.00  0.00           H  
ATOM   1270  HE1 HIS A  83     -19.874   5.604   3.083  1.00  0.00           H  
ATOM   1271  N   HIS A  84     -19.160   4.709  -1.475  1.00  0.00           N  
ATOM   1272  CA  HIS A  84     -20.456   5.065  -2.044  1.00  0.00           C  
ATOM   1273  C   HIS A  84     -20.272   6.038  -3.206  1.00  0.00           C  
ATOM   1274  O   HIS A  84     -20.442   7.248  -3.053  1.00  0.00           O  
ATOM   1275  CB  HIS A  84     -21.340   5.699  -0.965  1.00  0.00           C  
ATOM   1276  CG  HIS A  84     -22.742   5.875  -1.489  1.00  0.00           C  
ATOM   1277  ND1 HIS A  84     -23.054   6.802  -2.472  1.00  0.00           N  
ATOM   1278  CD2 HIS A  84     -23.926   5.259  -1.167  1.00  0.00           C  
ATOM   1279  CE1 HIS A  84     -24.377   6.719  -2.704  1.00  0.00           C  
ATOM   1280  NE2 HIS A  84     -24.957   5.794  -1.935  1.00  0.00           N  
ATOM   1281  H   HIS A  84     -18.477   5.403  -1.366  1.00  0.00           H  
ATOM   1282  HA  HIS A  84     -20.938   4.170  -2.410  1.00  0.00           H  
ATOM   1283  HB2 HIS A  84     -21.363   5.058  -0.096  1.00  0.00           H  
ATOM   1284  HB3 HIS A  84     -20.937   6.663  -0.689  1.00  0.00           H  
ATOM   1285  HD1 HIS A  84     -22.424   7.404  -2.920  1.00  0.00           H  
ATOM   1286  HD2 HIS A  84     -24.040   4.477  -0.432  1.00  0.00           H  
ATOM   1287  HE1 HIS A  84     -24.904   7.330  -3.422  1.00  0.00           H  
ATOM   1288  N   HIS A  85     -19.924   5.497  -4.371  1.00  0.00           N  
ATOM   1289  CA  HIS A  85     -19.724   6.325  -5.555  1.00  0.00           C  
ATOM   1290  C   HIS A  85     -21.044   6.478  -6.315  1.00  0.00           C  
ATOM   1291  O   HIS A  85     -22.101   6.627  -5.699  1.00  0.00           O  
ATOM   1292  CB  HIS A  85     -18.650   5.699  -6.454  1.00  0.00           C  
ATOM   1293  CG  HIS A  85     -18.150   6.720  -7.444  1.00  0.00           C  
ATOM   1294  ND1 HIS A  85     -17.143   6.433  -8.352  1.00  0.00           N  
ATOM   1295  CD2 HIS A  85     -18.512   8.023  -7.686  1.00  0.00           C  
ATOM   1296  CE1 HIS A  85     -16.935   7.539  -9.090  1.00  0.00           C  
ATOM   1297  NE2 HIS A  85     -17.744   8.538  -8.726  1.00  0.00           N  
ATOM   1298  H   HIS A  85     -19.804   4.527  -4.435  1.00  0.00           H  
ATOM   1299  HA  HIS A  85     -19.388   7.303  -5.241  1.00  0.00           H  
ATOM   1300  HB2 HIS A  85     -17.825   5.361  -5.843  1.00  0.00           H  
ATOM   1301  HB3 HIS A  85     -19.069   4.859  -6.985  1.00  0.00           H  
ATOM   1302  HD1 HIS A  85     -16.670   5.580  -8.441  1.00  0.00           H  
ATOM   1303  HD2 HIS A  85     -19.279   8.566  -7.153  1.00  0.00           H  
ATOM   1304  HE1 HIS A  85     -16.201   7.611  -9.879  1.00  0.00           H  
ATOM   1305  N   HIS A  86     -20.982   6.448  -7.646  1.00  0.00           N  
ATOM   1306  CA  HIS A  86     -22.181   6.596  -8.467  1.00  0.00           C  
ATOM   1307  C   HIS A  86     -23.001   7.807  -8.002  1.00  0.00           C  
ATOM   1308  O   HIS A  86     -22.457   8.899  -7.832  1.00  0.00           O  
ATOM   1309  CB  HIS A  86     -23.029   5.318  -8.401  1.00  0.00           C  
ATOM   1310  CG  HIS A  86     -24.062   5.338  -9.497  1.00  0.00           C  
ATOM   1311  ND1 HIS A  86     -25.413   5.496  -9.235  1.00  0.00           N  
ATOM   1312  CD2 HIS A  86     -23.954   5.232 -10.860  1.00  0.00           C  
ATOM   1313  CE1 HIS A  86     -26.060   5.482 -10.414  1.00  0.00           C  
ATOM   1314  NE2 HIS A  86     -25.218   5.323 -11.438  1.00  0.00           N  
ATOM   1315  H   HIS A  86     -20.114   6.331  -8.084  1.00  0.00           H  
ATOM   1316  HA  HIS A  86     -21.878   6.757  -9.491  1.00  0.00           H  
ATOM   1317  HB2 HIS A  86     -22.390   4.455  -8.528  1.00  0.00           H  
ATOM   1318  HB3 HIS A  86     -23.522   5.261  -7.443  1.00  0.00           H  
ATOM   1319  HD1 HIS A  86     -25.823   5.603  -8.351  1.00  0.00           H  
ATOM   1320  HD2 HIS A  86     -23.031   5.100 -11.404  1.00  0.00           H  
ATOM   1321  HE1 HIS A  86     -27.130   5.591 -10.518  1.00  0.00           H  
ATOM   1322  N   HIS A  87     -24.304   7.606  -7.804  1.00  0.00           N  
ATOM   1323  CA  HIS A  87     -25.194   8.683  -7.365  1.00  0.00           C  
ATOM   1324  C   HIS A  87     -26.389   8.098  -6.621  1.00  0.00           C  
ATOM   1325  O   HIS A  87     -26.545   8.298  -5.416  1.00  0.00           O  
ATOM   1326  CB  HIS A  87     -25.697   9.491  -8.573  1.00  0.00           C  
ATOM   1327  CG  HIS A  87     -24.662   9.482  -9.668  1.00  0.00           C  
ATOM   1328  ND1 HIS A  87     -24.351   8.333 -10.379  1.00  0.00           N  
ATOM   1329  CD2 HIS A  87     -23.853  10.467 -10.177  1.00  0.00           C  
ATOM   1330  CE1 HIS A  87     -23.392   8.652 -11.267  1.00  0.00           C  
ATOM   1331  NE2 HIS A  87     -23.051   9.941 -11.186  1.00  0.00           N  
ATOM   1332  H   HIS A  87     -24.678   6.717  -7.955  1.00  0.00           H  
ATOM   1333  HA  HIS A  87     -24.653   9.341  -6.701  1.00  0.00           H  
ATOM   1334  HB2 HIS A  87     -26.612   9.052  -8.943  1.00  0.00           H  
ATOM   1335  HB3 HIS A  87     -25.888  10.510  -8.269  1.00  0.00           H  
ATOM   1336  HD1 HIS A  87     -24.754   7.448 -10.255  1.00  0.00           H  
ATOM   1337  HD2 HIS A  87     -23.844  11.495  -9.848  1.00  0.00           H  
ATOM   1338  HE1 HIS A  87     -22.947   7.949 -11.957  1.00  0.00           H  
ATOM   1339  N   HIS A  88     -27.229   7.367  -7.355  1.00  0.00           N  
ATOM   1340  CA  HIS A  88     -28.411   6.744  -6.771  1.00  0.00           C  
ATOM   1341  C   HIS A  88     -28.407   5.242  -7.054  1.00  0.00           C  
ATOM   1342  O   HIS A  88     -28.839   4.854  -8.128  1.00  0.00           O  
ATOM   1343  CB  HIS A  88     -29.682   7.392  -7.345  1.00  0.00           C  
ATOM   1344  CG  HIS A  88     -30.865   7.051  -6.478  1.00  0.00           C  
ATOM   1345  ND1 HIS A  88     -31.653   8.027  -5.886  1.00  0.00           N  
ATOM   1346  CD2 HIS A  88     -31.413   5.849  -6.102  1.00  0.00           C  
ATOM   1347  CE1 HIS A  88     -32.623   7.401  -5.193  1.00  0.00           C  
ATOM   1348  NE2 HIS A  88     -32.523   6.073  -5.291  1.00  0.00           N  
ATOM   1349  OXT HIS A  88     -27.962   4.501  -6.194  1.00  0.00           O  
ATOM   1350  H   HIS A  88     -27.045   7.244  -8.309  1.00  0.00           H  
ATOM   1351  HA  HIS A  88     -28.397   6.898  -5.702  1.00  0.00           H  
ATOM   1352  HB2 HIS A  88     -29.556   8.464  -7.373  1.00  0.00           H  
ATOM   1353  HB3 HIS A  88     -29.853   7.025  -8.345  1.00  0.00           H  
ATOM   1354  HD1 HIS A  88     -31.523   8.996  -5.955  1.00  0.00           H  
ATOM   1355  HD2 HIS A  88     -31.038   4.879  -6.388  1.00  0.00           H  
ATOM   1356  HE1 HIS A  88     -33.392   7.911  -4.631  1.00  0.00           H  
TER    1357      HIS A  88                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1       4.625 -31.114  -5.075  1.00  0.00           N  
ATOM      2  CA  MET A   1       3.764 -30.327  -4.145  1.00  0.00           C  
ATOM      3  C   MET A   1       4.642 -29.403  -3.302  1.00  0.00           C  
ATOM      4  O   MET A   1       4.924 -29.690  -2.137  1.00  0.00           O  
ATOM      5  CB  MET A   1       2.985 -31.286  -3.234  1.00  0.00           C  
ATOM      6  CG  MET A   1       2.258 -32.333  -4.083  1.00  0.00           C  
ATOM      7  SD  MET A   1       3.336 -33.768  -4.325  1.00  0.00           S  
ATOM      8  CE  MET A   1       2.885 -34.657  -2.813  1.00  0.00           C  
ATOM      9  H1  MET A   1       4.026 -31.631  -5.749  1.00  0.00           H  
ATOM     10  H2  MET A   1       5.198 -31.789  -4.528  1.00  0.00           H  
ATOM     11  H3  MET A   1       5.251 -30.468  -5.596  1.00  0.00           H  
ATOM     12  HA  MET A   1       3.067 -29.734  -4.718  1.00  0.00           H  
ATOM     13  HB2 MET A   1       3.672 -31.781  -2.562  1.00  0.00           H  
ATOM     14  HB3 MET A   1       2.261 -30.727  -2.661  1.00  0.00           H  
ATOM     15  HG2 MET A   1       1.354 -32.643  -3.579  1.00  0.00           H  
ATOM     16  HG3 MET A   1       2.006 -31.908  -5.043  1.00  0.00           H  
ATOM     17  HE1 MET A   1       2.679 -33.946  -2.025  1.00  0.00           H  
ATOM     18  HE2 MET A   1       3.700 -35.296  -2.512  1.00  0.00           H  
ATOM     19  HE3 MET A   1       2.008 -35.260  -2.999  1.00  0.00           H  
ATOM     20  N   PRO A   2       5.077 -28.303  -3.867  1.00  0.00           N  
ATOM     21  CA  PRO A   2       5.938 -27.317  -3.158  1.00  0.00           C  
ATOM     22  C   PRO A   2       5.142 -26.482  -2.159  1.00  0.00           C  
ATOM     23  O   PRO A   2       3.976 -26.771  -1.884  1.00  0.00           O  
ATOM     24  CB  PRO A   2       6.516 -26.433  -4.278  1.00  0.00           C  
ATOM     25  CG  PRO A   2       5.969 -26.956  -5.575  1.00  0.00           C  
ATOM     26  CD  PRO A   2       4.795 -27.876  -5.240  1.00  0.00           C  
ATOM     27  HA  PRO A   2       6.744 -27.826  -2.654  1.00  0.00           H  
ATOM     28  HB2 PRO A   2       6.210 -25.407  -4.135  1.00  0.00           H  
ATOM     29  HB3 PRO A   2       7.594 -26.500  -4.284  1.00  0.00           H  
ATOM     30  HG2 PRO A   2       5.631 -26.133  -6.189  1.00  0.00           H  
ATOM     31  HG3 PRO A   2       6.730 -27.517  -6.096  1.00  0.00           H  
ATOM     32  HD2 PRO A   2       3.862 -27.332  -5.289  1.00  0.00           H  
ATOM     33  HD3 PRO A   2       4.778 -28.726  -5.902  1.00  0.00           H  
ATOM     34  N   THR A   3       5.781 -25.447  -1.619  1.00  0.00           N  
ATOM     35  CA  THR A   3       5.127 -24.570  -0.652  1.00  0.00           C  
ATOM     36  C   THR A   3       4.015 -23.773  -1.320  1.00  0.00           C  
ATOM     37  O   THR A   3       2.969 -24.315  -1.678  1.00  0.00           O  
ATOM     38  CB  THR A   3       6.150 -23.596  -0.050  1.00  0.00           C  
ATOM     39  OG1 THR A   3       6.735 -22.822  -1.087  1.00  0.00           O  
ATOM     40  CG2 THR A   3       7.242 -24.370   0.673  1.00  0.00           C  
ATOM     41  H   THR A   3       6.709 -25.268  -1.879  1.00  0.00           H  
ATOM     42  HA  THR A   3       4.706 -25.169   0.142  1.00  0.00           H  
ATOM     43  HB  THR A   3       5.654 -22.943   0.653  1.00  0.00           H  
ATOM     44  HG1 THR A   3       6.635 -21.894  -0.858  1.00  0.00           H  
ATOM     45 HG21 THR A   3       7.897 -24.824  -0.054  1.00  0.00           H  
ATOM     46 HG22 THR A   3       7.805 -23.692   1.295  1.00  0.00           H  
ATOM     47 HG23 THR A   3       6.793 -25.135   1.286  1.00  0.00           H  
ATOM     48  N   GLU A   4       4.264 -22.479  -1.485  1.00  0.00           N  
ATOM     49  CA  GLU A   4       3.311 -21.580  -2.108  1.00  0.00           C  
ATOM     50  C   GLU A   4       2.026 -21.479  -1.288  1.00  0.00           C  
ATOM     51  O   GLU A   4       1.058 -20.847  -1.715  1.00  0.00           O  
ATOM     52  CB  GLU A   4       2.985 -22.053  -3.530  1.00  0.00           C  
ATOM     53  CG  GLU A   4       2.814 -20.836  -4.448  1.00  0.00           C  
ATOM     54  CD  GLU A   4       4.172 -20.351  -4.964  1.00  0.00           C  
ATOM     55  OE1 GLU A   4       5.186 -20.784  -4.437  1.00  0.00           O  
ATOM     56  OE2 GLU A   4       4.177 -19.546  -5.882  1.00  0.00           O  
ATOM     57  H   GLU A   4       5.122 -22.118  -1.177  1.00  0.00           H  
ATOM     58  HA  GLU A   4       3.766 -20.607  -2.161  1.00  0.00           H  
ATOM     59  HB2 GLU A   4       3.790 -22.675  -3.898  1.00  0.00           H  
ATOM     60  HB3 GLU A   4       2.068 -22.623  -3.520  1.00  0.00           H  
ATOM     61  HG2 GLU A   4       2.190 -21.108  -5.288  1.00  0.00           H  
ATOM     62  HG3 GLU A   4       2.339 -20.038  -3.898  1.00  0.00           H  
ATOM     63  N   ASN A   5       2.023 -22.095  -0.108  1.00  0.00           N  
ATOM     64  CA  ASN A   5       0.851 -22.053   0.758  1.00  0.00           C  
ATOM     65  C   ASN A   5       0.576 -20.612   1.191  1.00  0.00           C  
ATOM     66  O   ASN A   5      -0.557 -20.137   1.095  1.00  0.00           O  
ATOM     67  CB  ASN A   5       1.060 -22.976   1.974  1.00  0.00           C  
ATOM     68  CG  ASN A   5       0.900 -22.213   3.290  1.00  0.00           C  
ATOM     69  OD1 ASN A   5      -0.173 -21.680   3.576  1.00  0.00           O  
ATOM     70  ND2 ASN A   5       1.909 -22.136   4.114  1.00  0.00           N  
ATOM     71  H   ASN A   5       2.822 -22.578   0.187  1.00  0.00           H  
ATOM     72  HA  ASN A   5      -0.001 -22.410   0.197  1.00  0.00           H  
ATOM     73  HB2 ASN A   5       0.333 -23.774   1.941  1.00  0.00           H  
ATOM     74  HB3 ASN A   5       2.052 -23.400   1.930  1.00  0.00           H  
ATOM     75 HD21 ASN A   5       2.760 -22.567   3.886  1.00  0.00           H  
ATOM     76 HD22 ASN A   5       1.816 -21.649   4.959  1.00  0.00           H  
ATOM     77  N   PRO A   6       1.585 -19.902   1.640  1.00  0.00           N  
ATOM     78  CA  PRO A   6       1.444 -18.485   2.066  1.00  0.00           C  
ATOM     79  C   PRO A   6       1.422 -17.552   0.856  1.00  0.00           C  
ATOM     80  O   PRO A   6       2.470 -17.155   0.344  1.00  0.00           O  
ATOM     81  CB  PRO A   6       2.685 -18.224   2.939  1.00  0.00           C  
ATOM     82  CG  PRO A   6       3.474 -19.502   2.958  1.00  0.00           C  
ATOM     83  CD  PRO A   6       2.966 -20.360   1.803  1.00  0.00           C  
ATOM     84  HA  PRO A   6       0.551 -18.357   2.655  1.00  0.00           H  
ATOM     85  HB2 PRO A   6       3.278 -17.426   2.516  1.00  0.00           H  
ATOM     86  HB3 PRO A   6       2.382 -17.967   3.943  1.00  0.00           H  
ATOM     87  HG2 PRO A   6       4.526 -19.285   2.827  1.00  0.00           H  
ATOM     88  HG3 PRO A   6       3.318 -20.020   3.892  1.00  0.00           H  
ATOM     89  HD2 PRO A   6       3.544 -20.173   0.908  1.00  0.00           H  
ATOM     90  HD3 PRO A   6       2.990 -21.405   2.064  1.00  0.00           H  
ATOM     91  N   THR A   7       0.220 -17.217   0.397  1.00  0.00           N  
ATOM     92  CA  THR A   7       0.067 -16.341  -0.762  1.00  0.00           C  
ATOM     93  C   THR A   7       0.395 -14.897  -0.395  1.00  0.00           C  
ATOM     94  O   THR A   7       0.804 -14.610   0.729  1.00  0.00           O  
ATOM     95  CB  THR A   7      -1.369 -16.420  -1.291  1.00  0.00           C  
ATOM     96  OG1 THR A   7      -2.246 -15.767  -0.382  1.00  0.00           O  
ATOM     97  CG2 THR A   7      -1.784 -17.886  -1.441  1.00  0.00           C  
ATOM     98  H   THR A   7      -0.579 -17.572   0.840  1.00  0.00           H  
ATOM     99  HA  THR A   7       0.742 -16.667  -1.539  1.00  0.00           H  
ATOM    100  HB  THR A   7      -1.424 -15.937  -2.255  1.00  0.00           H  
ATOM    101  HG1 THR A   7      -2.069 -14.824  -0.426  1.00  0.00           H  
ATOM    102 HG21 THR A   7      -0.981 -18.444  -1.899  1.00  0.00           H  
ATOM    103 HG22 THR A   7      -2.001 -18.301  -0.467  1.00  0.00           H  
ATOM    104 HG23 THR A   7      -2.665 -17.950  -2.063  1.00  0.00           H  
ATOM    105  N   MET A   8       0.204 -13.993  -1.353  1.00  0.00           N  
ATOM    106  CA  MET A   8       0.473 -12.579  -1.121  1.00  0.00           C  
ATOM    107  C   MET A   8      -0.226 -12.115   0.153  1.00  0.00           C  
ATOM    108  O   MET A   8       0.390 -11.487   1.013  1.00  0.00           O  
ATOM    109  CB  MET A   8      -0.016 -11.745  -2.310  1.00  0.00           C  
ATOM    110  CG  MET A   8       0.945 -11.915  -3.491  1.00  0.00           C  
ATOM    111  SD  MET A   8       0.682 -13.535  -4.257  1.00  0.00           S  
ATOM    112  CE  MET A   8       2.333 -14.211  -3.945  1.00  0.00           C  
ATOM    113  H   MET A   8      -0.129 -14.282  -2.228  1.00  0.00           H  
ATOM    114  HA  MET A   8       1.538 -12.437  -1.009  1.00  0.00           H  
ATOM    115  HB2 MET A   8      -1.003 -12.075  -2.597  1.00  0.00           H  
ATOM    116  HB3 MET A   8      -0.053 -10.704  -2.028  1.00  0.00           H  
ATOM    117  HG2 MET A   8       0.758 -11.140  -4.220  1.00  0.00           H  
ATOM    118  HG3 MET A   8       1.963 -11.842  -3.141  1.00  0.00           H  
ATOM    119  HE1 MET A   8       2.395 -15.212  -4.352  1.00  0.00           H  
ATOM    120  HE2 MET A   8       2.516 -14.245  -2.884  1.00  0.00           H  
ATOM    121  HE3 MET A   8       3.074 -13.579  -4.415  1.00  0.00           H  
ATOM    122  N   PHE A   9      -1.512 -12.445   0.264  1.00  0.00           N  
ATOM    123  CA  PHE A   9      -2.306 -12.077   1.435  1.00  0.00           C  
ATOM    124  C   PHE A   9      -1.489 -12.241   2.716  1.00  0.00           C  
ATOM    125  O   PHE A   9      -1.541 -11.399   3.612  1.00  0.00           O  
ATOM    126  CB  PHE A   9      -3.555 -12.962   1.506  1.00  0.00           C  
ATOM    127  CG  PHE A   9      -4.642 -12.258   2.283  1.00  0.00           C  
ATOM    128  CD1 PHE A   9      -5.531 -11.404   1.622  1.00  0.00           C  
ATOM    129  CD2 PHE A   9      -4.763 -12.462   3.664  1.00  0.00           C  
ATOM    130  CE1 PHE A   9      -6.542 -10.753   2.338  1.00  0.00           C  
ATOM    131  CE2 PHE A   9      -5.773 -11.812   4.381  1.00  0.00           C  
ATOM    132  CZ  PHE A   9      -6.663 -10.956   3.718  1.00  0.00           C  
ATOM    133  H   PHE A   9      -1.937 -12.954  -0.458  1.00  0.00           H  
ATOM    134  HA  PHE A   9      -2.613 -11.046   1.343  1.00  0.00           H  
ATOM    135  HB2 PHE A   9      -3.906 -13.165   0.505  1.00  0.00           H  
ATOM    136  HB3 PHE A   9      -3.310 -13.894   1.995  1.00  0.00           H  
ATOM    137  HD1 PHE A   9      -5.437 -11.245   0.558  1.00  0.00           H  
ATOM    138  HD2 PHE A   9      -4.078 -13.122   4.176  1.00  0.00           H  
ATOM    139  HE1 PHE A   9      -7.227 -10.094   1.827  1.00  0.00           H  
ATOM    140  HE2 PHE A   9      -5.868 -11.968   5.445  1.00  0.00           H  
ATOM    141  HZ  PHE A   9      -7.444 -10.455   4.271  1.00  0.00           H  
ATOM    142  N   ASP A  10      -0.736 -13.333   2.788  1.00  0.00           N  
ATOM    143  CA  ASP A  10       0.096 -13.609   3.954  1.00  0.00           C  
ATOM    144  C   ASP A  10       1.152 -12.520   4.149  1.00  0.00           C  
ATOM    145  O   ASP A  10       1.219 -11.891   5.204  1.00  0.00           O  
ATOM    146  CB  ASP A  10       0.779 -14.971   3.800  1.00  0.00           C  
ATOM    147  CG  ASP A  10       1.645 -15.265   5.022  1.00  0.00           C  
ATOM    148  OD1 ASP A  10       1.096 -15.334   6.110  1.00  0.00           O  
ATOM    149  OD2 ASP A  10       2.844 -15.415   4.852  1.00  0.00           O  
ATOM    150  H   ASP A  10      -0.737 -13.965   2.040  1.00  0.00           H  
ATOM    151  HA  ASP A  10      -0.536 -13.638   4.829  1.00  0.00           H  
ATOM    152  HB2 ASP A  10       0.026 -15.739   3.701  1.00  0.00           H  
ATOM    153  HB3 ASP A  10       1.399 -14.964   2.917  1.00  0.00           H  
ATOM    154  N   GLN A  11       1.987 -12.318   3.128  1.00  0.00           N  
ATOM    155  CA  GLN A  11       3.057 -11.319   3.195  1.00  0.00           C  
ATOM    156  C   GLN A  11       2.502  -9.922   3.396  1.00  0.00           C  
ATOM    157  O   GLN A  11       2.815  -9.263   4.383  1.00  0.00           O  
ATOM    158  CB  GLN A  11       3.896 -11.341   1.908  1.00  0.00           C  
ATOM    159  CG  GLN A  11       5.214 -12.076   2.168  1.00  0.00           C  
ATOM    160  CD  GLN A  11       4.920 -13.411   2.832  1.00  0.00           C  
ATOM    161  OE1 GLN A  11       5.717 -13.906   3.628  1.00  0.00           O  
ATOM    162  NE2 GLN A  11       3.805 -14.021   2.547  1.00  0.00           N  
ATOM    163  H   GLN A  11       1.890 -12.861   2.317  1.00  0.00           H  
ATOM    164  HA  GLN A  11       3.697 -11.555   4.031  1.00  0.00           H  
ATOM    165  HB2 GLN A  11       3.346 -11.849   1.128  1.00  0.00           H  
ATOM    166  HB3 GLN A  11       4.107 -10.328   1.597  1.00  0.00           H  
ATOM    167  HG2 GLN A  11       5.723 -12.244   1.230  1.00  0.00           H  
ATOM    168  HG3 GLN A  11       5.838 -11.481   2.817  1.00  0.00           H  
ATOM    169 HE21 GLN A  11       3.179 -13.625   1.907  1.00  0.00           H  
ATOM    170 HE22 GLN A  11       3.581 -14.856   2.988  1.00  0.00           H  
ATOM    171  N   VAL A  12       1.691  -9.472   2.450  1.00  0.00           N  
ATOM    172  CA  VAL A  12       1.117  -8.139   2.521  1.00  0.00           C  
ATOM    173  C   VAL A  12       0.573  -7.861   3.907  1.00  0.00           C  
ATOM    174  O   VAL A  12       1.032  -6.948   4.588  1.00  0.00           O  
ATOM    175  CB  VAL A  12       0.010  -7.997   1.476  1.00  0.00           C  
ATOM    176  CG1 VAL A  12       0.565  -8.431   0.136  1.00  0.00           C  
ATOM    177  CG2 VAL A  12      -1.186  -8.892   1.818  1.00  0.00           C  
ATOM    178  H   VAL A  12       1.486 -10.040   1.680  1.00  0.00           H  
ATOM    179  HA  VAL A  12       1.890  -7.418   2.303  1.00  0.00           H  
ATOM    180  HB  VAL A  12      -0.305  -6.969   1.421  1.00  0.00           H  
ATOM    181 HG11 VAL A  12      -0.108  -8.118  -0.642  1.00  0.00           H  
ATOM    182 HG12 VAL A  12       1.532  -7.979  -0.009  1.00  0.00           H  
ATOM    183 HG13 VAL A  12       0.662  -9.504   0.125  1.00  0.00           H  
ATOM    184 HG21 VAL A  12      -0.830  -9.846   2.169  1.00  0.00           H  
ATOM    185 HG22 VAL A  12      -1.781  -8.422   2.586  1.00  0.00           H  
ATOM    186 HG23 VAL A  12      -1.789  -9.037   0.934  1.00  0.00           H  
ATOM    187  N   ALA A  13      -0.398  -8.652   4.328  1.00  0.00           N  
ATOM    188  CA  ALA A  13      -0.972  -8.462   5.635  1.00  0.00           C  
ATOM    189  C   ALA A  13       0.128  -8.426   6.693  1.00  0.00           C  
ATOM    190  O   ALA A  13       0.103  -7.608   7.610  1.00  0.00           O  
ATOM    191  CB  ALA A  13      -1.963  -9.585   5.950  1.00  0.00           C  
ATOM    192  H   ALA A  13      -0.725  -9.372   3.755  1.00  0.00           H  
ATOM    193  HA  ALA A  13      -1.494  -7.523   5.630  1.00  0.00           H  
ATOM    194  HB1 ALA A  13      -1.449 -10.535   5.931  1.00  0.00           H  
ATOM    195  HB2 ALA A  13      -2.389  -9.426   6.930  1.00  0.00           H  
ATOM    196  HB3 ALA A  13      -2.751  -9.586   5.212  1.00  0.00           H  
ATOM    197  N   GLU A  14       1.092  -9.336   6.549  1.00  0.00           N  
ATOM    198  CA  GLU A  14       2.208  -9.428   7.491  1.00  0.00           C  
ATOM    199  C   GLU A  14       3.085  -8.176   7.469  1.00  0.00           C  
ATOM    200  O   GLU A  14       3.234  -7.496   8.485  1.00  0.00           O  
ATOM    201  CB  GLU A  14       3.065 -10.659   7.173  1.00  0.00           C  
ATOM    202  CG  GLU A  14       4.062 -10.909   8.312  1.00  0.00           C  
ATOM    203  CD  GLU A  14       5.227  -9.923   8.227  1.00  0.00           C  
ATOM    204  OE1 GLU A  14       5.892  -9.907   7.204  1.00  0.00           O  
ATOM    205  OE2 GLU A  14       5.436  -9.199   9.186  1.00  0.00           O  
ATOM    206  H   GLU A  14       1.053  -9.960   5.786  1.00  0.00           H  
ATOM    207  HA  GLU A  14       1.803  -9.545   8.486  1.00  0.00           H  
ATOM    208  HB2 GLU A  14       2.425 -11.522   7.065  1.00  0.00           H  
ATOM    209  HB3 GLU A  14       3.605 -10.495   6.254  1.00  0.00           H  
ATOM    210  HG2 GLU A  14       3.558 -10.786   9.260  1.00  0.00           H  
ATOM    211  HG3 GLU A  14       4.442 -11.917   8.239  1.00  0.00           H  
ATOM    212  N   VAL A  15       3.688  -7.902   6.314  1.00  0.00           N  
ATOM    213  CA  VAL A  15       4.584  -6.757   6.175  1.00  0.00           C  
ATOM    214  C   VAL A  15       3.858  -5.438   6.434  1.00  0.00           C  
ATOM    215  O   VAL A  15       4.375  -4.574   7.142  1.00  0.00           O  
ATOM    216  CB  VAL A  15       5.233  -6.751   4.782  1.00  0.00           C  
ATOM    217  CG1 VAL A  15       6.266  -7.882   4.700  1.00  0.00           C  
ATOM    218  CG2 VAL A  15       4.170  -6.961   3.695  1.00  0.00           C  
ATOM    219  H   VAL A  15       3.545  -8.493   5.546  1.00  0.00           H  
ATOM    220  HA  VAL A  15       5.369  -6.856   6.911  1.00  0.00           H  
ATOM    221  HB  VAL A  15       5.729  -5.803   4.624  1.00  0.00           H  
ATOM    222 HG11 VAL A  15       6.887  -7.869   5.584  1.00  0.00           H  
ATOM    223 HG12 VAL A  15       5.755  -8.832   4.634  1.00  0.00           H  
ATOM    224 HG13 VAL A  15       6.883  -7.744   3.825  1.00  0.00           H  
ATOM    225 HG21 VAL A  15       4.333  -7.913   3.212  1.00  0.00           H  
ATOM    226 HG22 VAL A  15       3.191  -6.948   4.141  1.00  0.00           H  
ATOM    227 HG23 VAL A  15       4.243  -6.171   2.963  1.00  0.00           H  
ATOM    228  N   ILE A  16       2.663  -5.283   5.868  1.00  0.00           N  
ATOM    229  CA  ILE A  16       1.897  -4.055   6.068  1.00  0.00           C  
ATOM    230  C   ILE A  16       1.703  -3.788   7.557  1.00  0.00           C  
ATOM    231  O   ILE A  16       2.009  -2.704   8.041  1.00  0.00           O  
ATOM    232  CB  ILE A  16       0.535  -4.152   5.372  1.00  0.00           C  
ATOM    233  CG1 ILE A  16       0.744  -4.201   3.854  1.00  0.00           C  
ATOM    234  CG2 ILE A  16      -0.314  -2.924   5.728  1.00  0.00           C  
ATOM    235  CD1 ILE A  16      -0.472  -4.846   3.191  1.00  0.00           C  
ATOM    236  H   ILE A  16       2.289  -6.001   5.317  1.00  0.00           H  
ATOM    237  HA  ILE A  16       2.449  -3.231   5.638  1.00  0.00           H  
ATOM    238  HB  ILE A  16       0.026  -5.047   5.699  1.00  0.00           H  
ATOM    239 HG12 ILE A  16       0.872  -3.197   3.475  1.00  0.00           H  
ATOM    240 HG13 ILE A  16       1.625  -4.783   3.629  1.00  0.00           H  
ATOM    241 HG21 ILE A  16       0.284  -2.030   5.625  1.00  0.00           H  
ATOM    242 HG22 ILE A  16      -1.164  -2.867   5.064  1.00  0.00           H  
ATOM    243 HG23 ILE A  16      -0.659  -3.009   6.748  1.00  0.00           H  
ATOM    244 HD11 ILE A  16      -1.309  -4.166   3.238  1.00  0.00           H  
ATOM    245 HD12 ILE A  16      -0.244  -5.067   2.160  1.00  0.00           H  
ATOM    246 HD13 ILE A  16      -0.723  -5.759   3.708  1.00  0.00           H  
ATOM    247  N   GLU A  17       1.193  -4.787   8.276  1.00  0.00           N  
ATOM    248  CA  GLU A  17       0.964  -4.651   9.714  1.00  0.00           C  
ATOM    249  C   GLU A  17       2.249  -4.240  10.432  1.00  0.00           C  
ATOM    250  O   GLU A  17       2.217  -3.456  11.381  1.00  0.00           O  
ATOM    251  CB  GLU A  17       0.452  -5.973  10.291  1.00  0.00           C  
ATOM    252  CG  GLU A  17      -1.028  -6.149   9.935  1.00  0.00           C  
ATOM    253  CD  GLU A  17      -1.475  -7.578  10.234  1.00  0.00           C  
ATOM    254  OE1 GLU A  17      -1.295  -8.012  11.360  1.00  0.00           O  
ATOM    255  OE2 GLU A  17      -1.993  -8.218   9.333  1.00  0.00           O  
ATOM    256  H   GLU A  17       0.968  -5.631   7.833  1.00  0.00           H  
ATOM    257  HA  GLU A  17       0.216  -3.889   9.878  1.00  0.00           H  
ATOM    258  HB2 GLU A  17       1.023  -6.792   9.877  1.00  0.00           H  
ATOM    259  HB3 GLU A  17       0.563  -5.965  11.365  1.00  0.00           H  
ATOM    260  HG2 GLU A  17      -1.619  -5.459  10.520  1.00  0.00           H  
ATOM    261  HG3 GLU A  17      -1.170  -5.942   8.885  1.00  0.00           H  
ATOM    262  N   ARG A  18       3.378  -4.775   9.974  1.00  0.00           N  
ATOM    263  CA  ARG A  18       4.670  -4.458  10.577  1.00  0.00           C  
ATOM    264  C   ARG A  18       5.033  -2.995  10.331  1.00  0.00           C  
ATOM    265  O   ARG A  18       5.354  -2.258  11.264  1.00  0.00           O  
ATOM    266  CB  ARG A  18       5.756  -5.365   9.989  1.00  0.00           C  
ATOM    267  CG  ARG A  18       7.059  -5.191  10.777  1.00  0.00           C  
ATOM    268  CD  ARG A  18       7.759  -6.545  10.914  1.00  0.00           C  
ATOM    269  NE  ARG A  18       9.191  -6.356  11.131  1.00  0.00           N  
ATOM    270  CZ  ARG A  18      10.000  -7.391  11.346  1.00  0.00           C  
ATOM    271  NH1 ARG A  18       9.506  -8.553  11.676  1.00  0.00           N  
ATOM    272  NH2 ARG A  18      11.291  -7.244  11.226  1.00  0.00           N  
ATOM    273  H   ARG A  18       3.341  -5.395   9.215  1.00  0.00           H  
ATOM    274  HA  ARG A  18       4.612  -4.631  11.641  1.00  0.00           H  
ATOM    275  HB2 ARG A  18       5.433  -6.394  10.046  1.00  0.00           H  
ATOM    276  HB3 ARG A  18       5.926  -5.098   8.956  1.00  0.00           H  
ATOM    277  HG2 ARG A  18       7.706  -4.501  10.256  1.00  0.00           H  
ATOM    278  HG3 ARG A  18       6.837  -4.803  11.760  1.00  0.00           H  
ATOM    279  HD2 ARG A  18       7.341  -7.080  11.754  1.00  0.00           H  
ATOM    280  HD3 ARG A  18       7.606  -7.121  10.012  1.00  0.00           H  
ATOM    281  HE  ARG A  18       9.564  -5.450  11.118  1.00  0.00           H  
ATOM    282 HH11 ARG A  18       8.517  -8.669  11.767  1.00  0.00           H  
ATOM    283 HH12 ARG A  18      10.116  -9.329  11.836  1.00  0.00           H  
ATOM    284 HH21 ARG A  18      11.670  -6.355  10.971  1.00  0.00           H  
ATOM    285 HH22 ARG A  18      11.900  -8.019  11.391  1.00  0.00           H  
ATOM    286  N   LEU A  19       4.983  -2.592   9.065  1.00  0.00           N  
ATOM    287  CA  LEU A  19       5.308  -1.222   8.674  1.00  0.00           C  
ATOM    288  C   LEU A  19       4.172  -0.263   9.032  1.00  0.00           C  
ATOM    289  O   LEU A  19       4.381   0.945   9.122  1.00  0.00           O  
ATOM    290  CB  LEU A  19       5.587  -1.167   7.168  1.00  0.00           C  
ATOM    291  CG  LEU A  19       7.053  -1.537   6.900  1.00  0.00           C  
ATOM    292  CD1 LEU A  19       7.356  -2.919   7.486  1.00  0.00           C  
ATOM    293  CD2 LEU A  19       7.308  -1.562   5.389  1.00  0.00           C  
ATOM    294  H   LEU A  19       4.723  -3.235   8.373  1.00  0.00           H  
ATOM    295  HA  LEU A  19       6.199  -0.913   9.201  1.00  0.00           H  
ATOM    296  HB2 LEU A  19       4.938  -1.864   6.657  1.00  0.00           H  
ATOM    297  HB3 LEU A  19       5.398  -0.167   6.803  1.00  0.00           H  
ATOM    298  HG  LEU A  19       7.698  -0.803   7.362  1.00  0.00           H  
ATOM    299 HD11 LEU A  19       7.414  -2.851   8.562  1.00  0.00           H  
ATOM    300 HD12 LEU A  19       6.573  -3.608   7.210  1.00  0.00           H  
ATOM    301 HD13 LEU A  19       8.300  -3.275   7.098  1.00  0.00           H  
ATOM    302 HD21 LEU A  19       7.465  -0.553   5.034  1.00  0.00           H  
ATOM    303 HD22 LEU A  19       8.187  -2.155   5.183  1.00  0.00           H  
ATOM    304 HD23 LEU A  19       6.456  -1.993   4.885  1.00  0.00           H  
ATOM    305  N   ARG A  20       2.972  -0.816   9.211  1.00  0.00           N  
ATOM    306  CA  ARG A  20       1.784  -0.024   9.542  1.00  0.00           C  
ATOM    307  C   ARG A  20       2.131   1.183  10.419  1.00  0.00           C  
ATOM    308  O   ARG A  20       1.874   2.320  10.028  1.00  0.00           O  
ATOM    309  CB  ARG A  20       0.749  -0.906  10.253  1.00  0.00           C  
ATOM    310  CG  ARG A  20      -0.355  -0.031  10.865  1.00  0.00           C  
ATOM    311  CD  ARG A  20      -1.559  -0.903  11.234  1.00  0.00           C  
ATOM    312  NE  ARG A  20      -2.073  -1.587  10.052  1.00  0.00           N  
ATOM    313  CZ  ARG A  20      -2.593  -0.909   9.033  1.00  0.00           C  
ATOM    314  NH1 ARG A  20      -1.809  -0.409   8.116  1.00  0.00           N  
ATOM    315  NH2 ARG A  20      -3.884  -0.744   8.950  1.00  0.00           N  
ATOM    316  H   ARG A  20       2.879  -1.786   9.108  1.00  0.00           H  
ATOM    317  HA  ARG A  20       1.349   0.337   8.623  1.00  0.00           H  
ATOM    318  HB2 ARG A  20       0.311  -1.588   9.539  1.00  0.00           H  
ATOM    319  HB3 ARG A  20       1.231  -1.468  11.034  1.00  0.00           H  
ATOM    320  HG2 ARG A  20       0.023   0.454  11.754  1.00  0.00           H  
ATOM    321  HG3 ARG A  20      -0.661   0.717  10.150  1.00  0.00           H  
ATOM    322  HD2 ARG A  20      -1.257  -1.638  11.966  1.00  0.00           H  
ATOM    323  HD3 ARG A  20      -2.334  -0.279  11.656  1.00  0.00           H  
ATOM    324  HE  ARG A  20      -2.034  -2.566  10.007  1.00  0.00           H  
ATOM    325 HH11 ARG A  20      -0.820  -0.535   8.181  1.00  0.00           H  
ATOM    326 HH12 ARG A  20      -2.199   0.101   7.348  1.00  0.00           H  
ATOM    327 HH21 ARG A  20      -4.483  -1.126   9.653  1.00  0.00           H  
ATOM    328 HH22 ARG A  20      -4.276  -0.234   8.183  1.00  0.00           H  
ATOM    329  N   PRO A  21       2.704   0.967  11.584  1.00  0.00           N  
ATOM    330  CA  PRO A  21       3.081   2.072  12.511  1.00  0.00           C  
ATOM    331  C   PRO A  21       3.714   3.248  11.770  1.00  0.00           C  
ATOM    332  O   PRO A  21       3.506   4.406  12.132  1.00  0.00           O  
ATOM    333  CB  PRO A  21       4.083   1.429  13.485  1.00  0.00           C  
ATOM    334  CG  PRO A  21       4.230  -0.006  13.071  1.00  0.00           C  
ATOM    335  CD  PRO A  21       3.056  -0.335  12.152  1.00  0.00           C  
ATOM    336  HA  PRO A  21       2.214   2.405  13.058  1.00  0.00           H  
ATOM    337  HB2 PRO A  21       5.037   1.934  13.422  1.00  0.00           H  
ATOM    338  HB3 PRO A  21       3.701   1.481  14.493  1.00  0.00           H  
ATOM    339  HG2 PRO A  21       5.164  -0.141  12.543  1.00  0.00           H  
ATOM    340  HG3 PRO A  21       4.201  -0.645  13.939  1.00  0.00           H  
ATOM    341  HD2 PRO A  21       3.362  -1.027  11.382  1.00  0.00           H  
ATOM    342  HD3 PRO A  21       2.229  -0.733  12.720  1.00  0.00           H  
ATOM    343  N   PHE A  22       4.475   2.939  10.723  1.00  0.00           N  
ATOM    344  CA  PHE A  22       5.125   3.971   9.924  1.00  0.00           C  
ATOM    345  C   PHE A  22       4.116   4.621   8.979  1.00  0.00           C  
ATOM    346  O   PHE A  22       3.994   5.849   8.931  1.00  0.00           O  
ATOM    347  CB  PHE A  22       6.269   3.357   9.113  1.00  0.00           C  
ATOM    348  CG  PHE A  22       7.212   4.449   8.662  1.00  0.00           C  
ATOM    349  CD1 PHE A  22       6.881   5.245   7.559  1.00  0.00           C  
ATOM    350  CD2 PHE A  22       8.416   4.662   9.345  1.00  0.00           C  
ATOM    351  CE1 PHE A  22       7.753   6.256   7.139  1.00  0.00           C  
ATOM    352  CE2 PHE A  22       9.288   5.674   8.924  1.00  0.00           C  
ATOM    353  CZ  PHE A  22       8.957   6.470   7.820  1.00  0.00           C  
ATOM    354  H   PHE A  22       4.594   1.998  10.479  1.00  0.00           H  
ATOM    355  HA  PHE A  22       5.527   4.725  10.583  1.00  0.00           H  
ATOM    356  HB2 PHE A  22       6.805   2.649   9.728  1.00  0.00           H  
ATOM    357  HB3 PHE A  22       5.867   2.851   8.249  1.00  0.00           H  
ATOM    358  HD1 PHE A  22       5.953   5.080   7.033  1.00  0.00           H  
ATOM    359  HD2 PHE A  22       8.672   4.049  10.196  1.00  0.00           H  
ATOM    360  HE1 PHE A  22       7.497   6.871   6.289  1.00  0.00           H  
ATOM    361  HE2 PHE A  22      10.217   5.839   9.449  1.00  0.00           H  
ATOM    362  HZ  PHE A  22       9.630   7.249   7.495  1.00  0.00           H  
ATOM    363  N   LEU A  23       3.385   3.790   8.237  1.00  0.00           N  
ATOM    364  CA  LEU A  23       2.380   4.298   7.309  1.00  0.00           C  
ATOM    365  C   LEU A  23       1.356   5.126   8.070  1.00  0.00           C  
ATOM    366  O   LEU A  23       0.989   6.216   7.648  1.00  0.00           O  
ATOM    367  CB  LEU A  23       1.664   3.139   6.598  1.00  0.00           C  
ATOM    368  CG  LEU A  23       2.467   2.688   5.367  1.00  0.00           C  
ATOM    369  CD1 LEU A  23       2.454   3.792   4.302  1.00  0.00           C  
ATOM    370  CD2 LEU A  23       3.914   2.386   5.771  1.00  0.00           C  
ATOM    371  H   LEU A  23       3.518   2.822   8.322  1.00  0.00           H  
ATOM    372  HA  LEU A  23       2.863   4.922   6.572  1.00  0.00           H  
ATOM    373  HB2 LEU A  23       1.554   2.310   7.281  1.00  0.00           H  
ATOM    374  HB3 LEU A  23       0.685   3.468   6.280  1.00  0.00           H  
ATOM    375  HG  LEU A  23       2.015   1.797   4.957  1.00  0.00           H  
ATOM    376 HD11 LEU A  23       3.287   4.459   4.462  1.00  0.00           H  
ATOM    377 HD12 LEU A  23       2.535   3.345   3.322  1.00  0.00           H  
ATOM    378 HD13 LEU A  23       1.530   4.347   4.369  1.00  0.00           H  
ATOM    379 HD21 LEU A  23       4.401   1.837   4.979  1.00  0.00           H  
ATOM    380 HD22 LEU A  23       4.442   3.312   5.944  1.00  0.00           H  
ATOM    381 HD23 LEU A  23       3.920   1.793   6.674  1.00  0.00           H  
ATOM    382  N   LEU A  24       0.907   4.594   9.200  1.00  0.00           N  
ATOM    383  CA  LEU A  24      -0.079   5.279  10.029  1.00  0.00           C  
ATOM    384  C   LEU A  24       0.385   6.690  10.373  1.00  0.00           C  
ATOM    385  O   LEU A  24      -0.400   7.639  10.326  1.00  0.00           O  
ATOM    386  CB  LEU A  24      -0.307   4.485  11.320  1.00  0.00           C  
ATOM    387  CG  LEU A  24      -1.800   4.460  11.661  1.00  0.00           C  
ATOM    388  CD1 LEU A  24      -2.030   3.547  12.867  1.00  0.00           C  
ATOM    389  CD2 LEU A  24      -2.277   5.877  11.996  1.00  0.00           C  
ATOM    390  H   LEU A  24       1.244   3.719   9.485  1.00  0.00           H  
ATOM    391  HA  LEU A  24      -1.006   5.339   9.487  1.00  0.00           H  
ATOM    392  HB2 LEU A  24       0.046   3.472  11.184  1.00  0.00           H  
ATOM    393  HB3 LEU A  24       0.239   4.948  12.129  1.00  0.00           H  
ATOM    394  HG  LEU A  24      -2.352   4.082  10.814  1.00  0.00           H  
ATOM    395 HD11 LEU A  24      -1.793   2.529  12.598  1.00  0.00           H  
ATOM    396 HD12 LEU A  24      -1.394   3.861  13.683  1.00  0.00           H  
ATOM    397 HD13 LEU A  24      -3.063   3.608  13.172  1.00  0.00           H  
ATOM    398 HD21 LEU A  24      -3.172   5.823  12.598  1.00  0.00           H  
ATOM    399 HD22 LEU A  24      -1.508   6.399  12.544  1.00  0.00           H  
ATOM    400 HD23 LEU A  24      -2.492   6.410  11.081  1.00  0.00           H  
ATOM    401  N   ARG A  25       1.659   6.818  10.723  1.00  0.00           N  
ATOM    402  CA  ARG A  25       2.219   8.117  11.081  1.00  0.00           C  
ATOM    403  C   ARG A  25       2.025   9.134   9.958  1.00  0.00           C  
ATOM    404  O   ARG A  25       1.376  10.161  10.149  1.00  0.00           O  
ATOM    405  CB  ARG A  25       3.712   7.977  11.389  1.00  0.00           C  
ATOM    406  CG  ARG A  25       3.897   7.317  12.759  1.00  0.00           C  
ATOM    407  CD  ARG A  25       3.832   8.380  13.858  1.00  0.00           C  
ATOM    408  NE  ARG A  25       5.146   8.987  14.055  1.00  0.00           N  
ATOM    409  CZ  ARG A  25       5.279  10.161  14.665  1.00  0.00           C  
ATOM    410  NH1 ARG A  25       4.448  11.134  14.403  1.00  0.00           N  
ATOM    411  NH2 ARG A  25       6.241  10.340  15.527  1.00  0.00           N  
ATOM    412  H   ARG A  25       2.234   6.025  10.745  1.00  0.00           H  
ATOM    413  HA  ARG A  25       1.716   8.478  11.965  1.00  0.00           H  
ATOM    414  HB2 ARG A  25       4.182   7.368  10.631  1.00  0.00           H  
ATOM    415  HB3 ARG A  25       4.170   8.955  11.399  1.00  0.00           H  
ATOM    416  HG2 ARG A  25       3.114   6.589  12.916  1.00  0.00           H  
ATOM    417  HG3 ARG A  25       4.858   6.824  12.794  1.00  0.00           H  
ATOM    418  HD2 ARG A  25       3.126   9.145  13.575  1.00  0.00           H  
ATOM    419  HD3 ARG A  25       3.507   7.919  14.780  1.00  0.00           H  
ATOM    420  HE  ARG A  25       5.944   8.517  13.735  1.00  0.00           H  
ATOM    421 HH11 ARG A  25       3.709  10.997  13.742  1.00  0.00           H  
ATOM    422 HH12 ARG A  25       4.551  12.016  14.863  1.00  0.00           H  
ATOM    423 HH21 ARG A  25       6.876   9.594  15.729  1.00  0.00           H  
ATOM    424 HH22 ARG A  25       6.344  11.222  15.986  1.00  0.00           H  
ATOM    425  N   ASP A  26       2.617   8.855   8.796  1.00  0.00           N  
ATOM    426  CA  ASP A  26       2.522   9.779   7.663  1.00  0.00           C  
ATOM    427  C   ASP A  26       1.499   9.330   6.618  1.00  0.00           C  
ATOM    428  O   ASP A  26       0.609  10.096   6.247  1.00  0.00           O  
ATOM    429  CB  ASP A  26       3.895   9.918   6.998  1.00  0.00           C  
ATOM    430  CG  ASP A  26       4.834  10.758   7.868  1.00  0.00           C  
ATOM    431  OD1 ASP A  26       4.513  10.977   9.027  1.00  0.00           O  
ATOM    432  OD2 ASP A  26       5.864  11.168   7.361  1.00  0.00           O  
ATOM    433  H   ASP A  26       3.140   8.029   8.705  1.00  0.00           H  
ATOM    434  HA  ASP A  26       2.226  10.747   8.034  1.00  0.00           H  
ATOM    435  HB2 ASP A  26       4.323   8.936   6.856  1.00  0.00           H  
ATOM    436  HB3 ASP A  26       3.777  10.397   6.037  1.00  0.00           H  
ATOM    437  N   GLY A  27       1.649   8.103   6.123  1.00  0.00           N  
ATOM    438  CA  GLY A  27       0.752   7.577   5.092  1.00  0.00           C  
ATOM    439  C   GLY A  27      -0.642   7.270   5.633  1.00  0.00           C  
ATOM    440  O   GLY A  27      -1.480   6.718   4.916  1.00  0.00           O  
ATOM    441  H   GLY A  27       2.388   7.545   6.444  1.00  0.00           H  
ATOM    442  HA2 GLY A  27       0.667   8.305   4.299  1.00  0.00           H  
ATOM    443  HA3 GLY A  27       1.178   6.670   4.689  1.00  0.00           H  
ATOM    444  N   GLY A  28      -0.887   7.610   6.895  1.00  0.00           N  
ATOM    445  CA  GLY A  28      -2.185   7.344   7.505  1.00  0.00           C  
ATOM    446  C   GLY A  28      -2.475   5.845   7.507  1.00  0.00           C  
ATOM    447  O   GLY A  28      -1.567   5.030   7.330  1.00  0.00           O  
ATOM    448  H   GLY A  28      -0.183   8.037   7.425  1.00  0.00           H  
ATOM    449  HA2 GLY A  28      -2.181   7.708   8.523  1.00  0.00           H  
ATOM    450  HA3 GLY A  28      -2.955   7.851   6.947  1.00  0.00           H  
ATOM    451  N   ASP A  29      -3.738   5.486   7.701  1.00  0.00           N  
ATOM    452  CA  ASP A  29      -4.123   4.078   7.722  1.00  0.00           C  
ATOM    453  C   ASP A  29      -4.458   3.587   6.317  1.00  0.00           C  
ATOM    454  O   ASP A  29      -5.044   4.316   5.516  1.00  0.00           O  
ATOM    455  CB  ASP A  29      -5.339   3.883   8.635  1.00  0.00           C  
ATOM    456  CG  ASP A  29      -4.895   3.816  10.091  1.00  0.00           C  
ATOM    457  OD1 ASP A  29      -4.527   2.737  10.530  1.00  0.00           O  
ATOM    458  OD2 ASP A  29      -4.928   4.843  10.749  1.00  0.00           O  
ATOM    459  H   ASP A  29      -4.421   6.176   7.835  1.00  0.00           H  
ATOM    460  HA  ASP A  29      -3.298   3.494   8.110  1.00  0.00           H  
ATOM    461  HB2 ASP A  29      -6.019   4.713   8.505  1.00  0.00           H  
ATOM    462  HB3 ASP A  29      -5.842   2.964   8.371  1.00  0.00           H  
ATOM    463  N   CYS A  30      -4.083   2.343   6.035  1.00  0.00           N  
ATOM    464  CA  CYS A  30      -4.345   1.738   4.731  1.00  0.00           C  
ATOM    465  C   CYS A  30      -5.026   0.385   4.914  1.00  0.00           C  
ATOM    466  O   CYS A  30      -4.898  -0.242   5.967  1.00  0.00           O  
ATOM    467  CB  CYS A  30      -3.035   1.557   3.960  1.00  0.00           C  
ATOM    468  SG  CYS A  30      -1.877   0.581   4.953  1.00  0.00           S  
ATOM    469  H   CYS A  30      -3.624   1.814   6.722  1.00  0.00           H  
ATOM    470  HA  CYS A  30      -4.996   2.386   4.167  1.00  0.00           H  
ATOM    471  HB2 CYS A  30      -3.231   1.045   3.031  1.00  0.00           H  
ATOM    472  HB3 CYS A  30      -2.603   2.527   3.754  1.00  0.00           H  
ATOM    473  HG  CYS A  30      -0.986   0.873   4.742  1.00  0.00           H  
ATOM    474  N   THR A  31      -5.754  -0.059   3.891  1.00  0.00           N  
ATOM    475  CA  THR A  31      -6.454  -1.339   3.971  1.00  0.00           C  
ATOM    476  C   THR A  31      -6.574  -1.990   2.596  1.00  0.00           C  
ATOM    477  O   THR A  31      -7.177  -1.429   1.679  1.00  0.00           O  
ATOM    478  CB  THR A  31      -7.853  -1.132   4.564  1.00  0.00           C  
ATOM    479  OG1 THR A  31      -7.752  -0.375   5.763  1.00  0.00           O  
ATOM    480  CG2 THR A  31      -8.491  -2.490   4.871  1.00  0.00           C  
ATOM    481  H   THR A  31      -5.828   0.483   3.078  1.00  0.00           H  
ATOM    482  HA  THR A  31      -5.899  -1.998   4.620  1.00  0.00           H  
ATOM    483  HB  THR A  31      -8.471  -0.602   3.856  1.00  0.00           H  
ATOM    484  HG1 THR A  31      -7.327  -0.925   6.425  1.00  0.00           H  
ATOM    485 HG21 THR A  31      -7.845  -3.052   5.530  1.00  0.00           H  
ATOM    486 HG22 THR A  31      -9.447  -2.339   5.350  1.00  0.00           H  
ATOM    487 HG23 THR A  31      -8.633  -3.040   3.952  1.00  0.00           H  
ATOM    488  N   LEU A  32      -6.008  -3.189   2.470  1.00  0.00           N  
ATOM    489  CA  LEU A  32      -6.066  -3.934   1.217  1.00  0.00           C  
ATOM    490  C   LEU A  32      -7.442  -4.577   1.074  1.00  0.00           C  
ATOM    491  O   LEU A  32      -7.851  -5.374   1.921  1.00  0.00           O  
ATOM    492  CB  LEU A  32      -4.982  -5.016   1.203  1.00  0.00           C  
ATOM    493  CG  LEU A  32      -4.850  -5.605  -0.208  1.00  0.00           C  
ATOM    494  CD1 LEU A  32      -3.385  -5.960  -0.478  1.00  0.00           C  
ATOM    495  CD2 LEU A  32      -5.709  -6.871  -0.321  1.00  0.00           C  
ATOM    496  H   LEU A  32      -5.553  -3.588   3.242  1.00  0.00           H  
ATOM    497  HA  LEU A  32      -5.902  -3.255   0.392  1.00  0.00           H  
ATOM    498  HB2 LEU A  32      -4.039  -4.580   1.500  1.00  0.00           H  
ATOM    499  HB3 LEU A  32      -5.247  -5.800   1.896  1.00  0.00           H  
ATOM    500  HG  LEU A  32      -5.181  -4.878  -0.934  1.00  0.00           H  
ATOM    501 HD11 LEU A  32      -2.806  -5.052  -0.565  1.00  0.00           H  
ATOM    502 HD12 LEU A  32      -3.002  -6.555   0.337  1.00  0.00           H  
ATOM    503 HD13 LEU A  32      -3.314  -6.521  -1.398  1.00  0.00           H  
ATOM    504 HD21 LEU A  32      -6.754  -6.601  -0.300  1.00  0.00           H  
ATOM    505 HD22 LEU A  32      -5.487  -7.374  -1.250  1.00  0.00           H  
ATOM    506 HD23 LEU A  32      -5.492  -7.530   0.506  1.00  0.00           H  
ATOM    507  N   VAL A  33      -8.159  -4.218   0.013  1.00  0.00           N  
ATOM    508  CA  VAL A  33      -9.498  -4.758  -0.210  1.00  0.00           C  
ATOM    509  C   VAL A  33      -9.463  -5.987  -1.116  1.00  0.00           C  
ATOM    510  O   VAL A  33     -10.302  -6.879  -0.982  1.00  0.00           O  
ATOM    511  CB  VAL A  33     -10.399  -3.682  -0.828  1.00  0.00           C  
ATOM    512  CG1 VAL A  33      -9.878  -3.294  -2.214  1.00  0.00           C  
ATOM    513  CG2 VAL A  33     -11.829  -4.218  -0.957  1.00  0.00           C  
ATOM    514  H   VAL A  33      -7.788  -3.568  -0.622  1.00  0.00           H  
ATOM    515  HA  VAL A  33      -9.916  -5.045   0.743  1.00  0.00           H  
ATOM    516  HB  VAL A  33     -10.401  -2.811  -0.189  1.00  0.00           H  
ATOM    517 HG11 VAL A  33     -10.451  -2.463  -2.593  1.00  0.00           H  
ATOM    518 HG12 VAL A  33      -8.837  -3.013  -2.142  1.00  0.00           H  
ATOM    519 HG13 VAL A  33      -9.977  -4.135  -2.884  1.00  0.00           H  
ATOM    520 HG21 VAL A  33     -11.871  -4.943  -1.756  1.00  0.00           H  
ATOM    521 HG22 VAL A  33     -12.124  -4.686  -0.030  1.00  0.00           H  
ATOM    522 HG23 VAL A  33     -12.500  -3.400  -1.178  1.00  0.00           H  
ATOM    523  N   ASP A  34      -8.502  -6.035  -2.038  1.00  0.00           N  
ATOM    524  CA  ASP A  34      -8.406  -7.173  -2.950  1.00  0.00           C  
ATOM    525  C   ASP A  34      -7.055  -7.215  -3.657  1.00  0.00           C  
ATOM    526  O   ASP A  34      -6.497  -6.180  -4.025  1.00  0.00           O  
ATOM    527  CB  ASP A  34      -9.521  -7.097  -3.997  1.00  0.00           C  
ATOM    528  CG  ASP A  34      -9.778  -8.480  -4.588  1.00  0.00           C  
ATOM    529  OD1 ASP A  34      -9.092  -8.837  -5.534  1.00  0.00           O  
ATOM    530  OD2 ASP A  34     -10.655  -9.163  -4.086  1.00  0.00           O  
ATOM    531  H   ASP A  34      -7.859  -5.299  -2.111  1.00  0.00           H  
ATOM    532  HA  ASP A  34      -8.530  -8.083  -2.383  1.00  0.00           H  
ATOM    533  HB2 ASP A  34     -10.425  -6.730  -3.533  1.00  0.00           H  
ATOM    534  HB3 ASP A  34      -9.225  -6.420  -4.786  1.00  0.00           H  
ATOM    535  N   VAL A  35      -6.551  -8.432  -3.854  1.00  0.00           N  
ATOM    536  CA  VAL A  35      -5.274  -8.638  -4.533  1.00  0.00           C  
ATOM    537  C   VAL A  35      -5.511  -9.265  -5.906  1.00  0.00           C  
ATOM    538  O   VAL A  35      -6.401 -10.101  -6.067  1.00  0.00           O  
ATOM    539  CB  VAL A  35      -4.371  -9.549  -3.685  1.00  0.00           C  
ATOM    540  CG1 VAL A  35      -4.960 -10.963  -3.621  1.00  0.00           C  
ATOM    541  CG2 VAL A  35      -2.974  -9.612  -4.308  1.00  0.00           C  
ATOM    542  H   VAL A  35      -7.057  -9.213  -3.545  1.00  0.00           H  
ATOM    543  HA  VAL A  35      -4.787  -7.684  -4.663  1.00  0.00           H  
ATOM    544  HB  VAL A  35      -4.299  -9.147  -2.685  1.00  0.00           H  
ATOM    545 HG11 VAL A  35      -4.415 -11.544  -2.890  1.00  0.00           H  
ATOM    546 HG12 VAL A  35      -5.999 -10.910  -3.335  1.00  0.00           H  
ATOM    547 HG13 VAL A  35      -4.875 -11.434  -4.590  1.00  0.00           H  
ATOM    548 HG21 VAL A  35      -3.037 -10.043  -5.296  1.00  0.00           H  
ATOM    549 HG22 VAL A  35      -2.564  -8.616  -4.377  1.00  0.00           H  
ATOM    550 HG23 VAL A  35      -2.332 -10.222  -3.690  1.00  0.00           H  
ATOM    551  N   GLU A  36      -4.717  -8.855  -6.893  1.00  0.00           N  
ATOM    552  CA  GLU A  36      -4.864  -9.388  -8.245  1.00  0.00           C  
ATOM    553  C   GLU A  36      -3.616  -9.120  -9.077  1.00  0.00           C  
ATOM    554  O   GLU A  36      -3.443  -8.026  -9.613  1.00  0.00           O  
ATOM    555  CB  GLU A  36      -6.086  -8.764  -8.927  1.00  0.00           C  
ATOM    556  CG  GLU A  36      -6.554  -9.668 -10.072  1.00  0.00           C  
ATOM    557  CD  GLU A  36      -7.599  -8.951 -10.925  1.00  0.00           C  
ATOM    558  OE1 GLU A  36      -8.454  -8.289 -10.355  1.00  0.00           O  
ATOM    559  OE2 GLU A  36      -7.534  -9.076 -12.137  1.00  0.00           O  
ATOM    560  H   GLU A  36      -4.027  -8.183  -6.710  1.00  0.00           H  
ATOM    561  HA  GLU A  36      -5.009 -10.452  -8.184  1.00  0.00           H  
ATOM    562  HB2 GLU A  36      -6.883  -8.655  -8.205  1.00  0.00           H  
ATOM    563  HB3 GLU A  36      -5.824  -7.793  -9.321  1.00  0.00           H  
ATOM    564  HG2 GLU A  36      -5.706  -9.930 -10.690  1.00  0.00           H  
ATOM    565  HG3 GLU A  36      -6.986 -10.570  -9.662  1.00  0.00           H  
ATOM    566  N   ASP A  37      -2.759 -10.139  -9.185  1.00  0.00           N  
ATOM    567  CA  ASP A  37      -1.523 -10.033  -9.959  1.00  0.00           C  
ATOM    568  C   ASP A  37      -0.748  -8.771  -9.587  1.00  0.00           C  
ATOM    569  O   ASP A  37       0.131  -8.802  -8.724  1.00  0.00           O  
ATOM    570  CB  ASP A  37      -1.844 -10.022 -11.459  1.00  0.00           C  
ATOM    571  CG  ASP A  37      -2.528 -11.328 -11.864  1.00  0.00           C  
ATOM    572  OD1 ASP A  37      -2.026 -12.378 -11.496  1.00  0.00           O  
ATOM    573  OD2 ASP A  37      -3.542 -11.258 -12.539  1.00  0.00           O  
ATOM    574  H   ASP A  37      -2.968 -10.984  -8.736  1.00  0.00           H  
ATOM    575  HA  ASP A  37      -0.906 -10.892  -9.746  1.00  0.00           H  
ATOM    576  HB2 ASP A  37      -2.501  -9.193 -11.678  1.00  0.00           H  
ATOM    577  HB3 ASP A  37      -0.929  -9.910 -12.021  1.00  0.00           H  
ATOM    578  N   GLY A  38      -1.081  -7.665 -10.246  1.00  0.00           N  
ATOM    579  CA  GLY A  38      -0.417  -6.393  -9.985  1.00  0.00           C  
ATOM    580  C   GLY A  38      -1.434  -5.283  -9.733  1.00  0.00           C  
ATOM    581  O   GLY A  38      -1.080  -4.208  -9.255  1.00  0.00           O  
ATOM    582  H   GLY A  38      -1.790  -7.707 -10.921  1.00  0.00           H  
ATOM    583  HA2 GLY A  38       0.221  -6.493  -9.120  1.00  0.00           H  
ATOM    584  HA3 GLY A  38       0.186  -6.126 -10.839  1.00  0.00           H  
ATOM    585  N   ILE A  39      -2.699  -5.554 -10.055  1.00  0.00           N  
ATOM    586  CA  ILE A  39      -3.765  -4.575  -9.863  1.00  0.00           C  
ATOM    587  C   ILE A  39      -4.328  -4.677  -8.449  1.00  0.00           C  
ATOM    588  O   ILE A  39      -5.499  -5.008  -8.251  1.00  0.00           O  
ATOM    589  CB  ILE A  39      -4.882  -4.802 -10.893  1.00  0.00           C  
ATOM    590  CG1 ILE A  39      -4.275  -4.913 -12.299  1.00  0.00           C  
ATOM    591  CG2 ILE A  39      -5.865  -3.626 -10.858  1.00  0.00           C  
ATOM    592  CD1 ILE A  39      -3.769  -6.340 -12.542  1.00  0.00           C  
ATOM    593  H   ILE A  39      -2.921  -6.432 -10.423  1.00  0.00           H  
ATOM    594  HA  ILE A  39      -3.358  -3.585 -10.005  1.00  0.00           H  
ATOM    595  HB  ILE A  39      -5.408  -5.715 -10.653  1.00  0.00           H  
ATOM    596 HG12 ILE A  39      -5.028  -4.672 -13.035  1.00  0.00           H  
ATOM    597 HG13 ILE A  39      -3.449  -4.223 -12.392  1.00  0.00           H  
ATOM    598 HG21 ILE A  39      -5.325  -2.700 -11.000  1.00  0.00           H  
ATOM    599 HG22 ILE A  39      -6.593  -3.741 -11.648  1.00  0.00           H  
ATOM    600 HG23 ILE A  39      -6.370  -3.604  -9.904  1.00  0.00           H  
ATOM    601 HD11 ILE A  39      -4.035  -6.651 -13.541  1.00  0.00           H  
ATOM    602 HD12 ILE A  39      -2.694  -6.364 -12.433  1.00  0.00           H  
ATOM    603 HD13 ILE A  39      -4.217  -7.012 -11.825  1.00  0.00           H  
ATOM    604  N   VAL A  40      -3.481  -4.400  -7.467  1.00  0.00           N  
ATOM    605  CA  VAL A  40      -3.896  -4.468  -6.069  1.00  0.00           C  
ATOM    606  C   VAL A  40      -4.692  -3.224  -5.677  1.00  0.00           C  
ATOM    607  O   VAL A  40      -4.228  -2.090  -5.840  1.00  0.00           O  
ATOM    608  CB  VAL A  40      -2.662  -4.624  -5.162  1.00  0.00           C  
ATOM    609  CG1 VAL A  40      -2.792  -3.746  -3.910  1.00  0.00           C  
ATOM    610  CG2 VAL A  40      -2.537  -6.088  -4.733  1.00  0.00           C  
ATOM    611  H   VAL A  40      -2.559  -4.152  -7.686  1.00  0.00           H  
ATOM    612  HA  VAL A  40      -4.527  -5.334  -5.940  1.00  0.00           H  
ATOM    613  HB  VAL A  40      -1.776  -4.336  -5.710  1.00  0.00           H  
ATOM    614 HG11 VAL A  40      -2.029  -4.022  -3.196  1.00  0.00           H  
ATOM    615 HG12 VAL A  40      -2.668  -2.708  -4.182  1.00  0.00           H  
ATOM    616 HG13 VAL A  40      -3.766  -3.890  -3.466  1.00  0.00           H  
ATOM    617 HG21 VAL A  40      -3.227  -6.285  -3.925  1.00  0.00           H  
ATOM    618 HG22 VAL A  40      -2.772  -6.730  -5.570  1.00  0.00           H  
ATOM    619 HG23 VAL A  40      -1.529  -6.283  -4.401  1.00  0.00           H  
ATOM    620  N   LYS A  41      -5.889  -3.452  -5.143  1.00  0.00           N  
ATOM    621  CA  LYS A  41      -6.745  -2.361  -4.700  1.00  0.00           C  
ATOM    622  C   LYS A  41      -6.409  -2.001  -3.256  1.00  0.00           C  
ATOM    623  O   LYS A  41      -6.001  -2.863  -2.476  1.00  0.00           O  
ATOM    624  CB  LYS A  41      -8.215  -2.770  -4.806  1.00  0.00           C  
ATOM    625  CG  LYS A  41      -8.648  -2.753  -6.273  1.00  0.00           C  
ATOM    626  CD  LYS A  41      -9.915  -3.595  -6.443  1.00  0.00           C  
ATOM    627  CE  LYS A  41     -10.399  -3.511  -7.895  1.00  0.00           C  
ATOM    628  NZ  LYS A  41     -11.326  -4.643  -8.178  1.00  0.00           N  
ATOM    629  H   LYS A  41      -6.193  -4.377  -5.031  1.00  0.00           H  
ATOM    630  HA  LYS A  41      -6.574  -1.499  -5.329  1.00  0.00           H  
ATOM    631  HB2 LYS A  41      -8.339  -3.765  -4.404  1.00  0.00           H  
ATOM    632  HB3 LYS A  41      -8.823  -2.077  -4.246  1.00  0.00           H  
ATOM    633  HG2 LYS A  41      -8.848  -1.735  -6.575  1.00  0.00           H  
ATOM    634  HG3 LYS A  41      -7.860  -3.162  -6.888  1.00  0.00           H  
ATOM    635  HD2 LYS A  41      -9.699  -4.624  -6.194  1.00  0.00           H  
ATOM    636  HD3 LYS A  41     -10.688  -3.221  -5.787  1.00  0.00           H  
ATOM    637  HE2 LYS A  41     -10.917  -2.575  -8.047  1.00  0.00           H  
ATOM    638  HE3 LYS A  41      -9.550  -3.565  -8.562  1.00  0.00           H  
ATOM    639  HZ1ALYS A  41     -12.080  -4.322  -8.817  0.50  0.00           H  
ATOM    640  HZ1BLYS A  41     -11.746  -4.978  -7.287  0.50  0.00           H  
ATOM    641  HZ3 LYS A  41     -10.799  -5.417  -8.628  1.00  0.00           H  
ATOM    642  N   LEU A  42      -6.573  -0.729  -2.904  1.00  0.00           N  
ATOM    643  CA  LEU A  42      -6.270  -0.276  -1.548  1.00  0.00           C  
ATOM    644  C   LEU A  42      -7.257   0.797  -1.099  1.00  0.00           C  
ATOM    645  O   LEU A  42      -8.013   1.340  -1.907  1.00  0.00           O  
ATOM    646  CB  LEU A  42      -4.844   0.286  -1.494  1.00  0.00           C  
ATOM    647  CG  LEU A  42      -3.862  -0.817  -1.080  1.00  0.00           C  
ATOM    648  CD1 LEU A  42      -2.466  -0.484  -1.616  1.00  0.00           C  
ATOM    649  CD2 LEU A  42      -3.812  -0.912   0.448  1.00  0.00           C  
ATOM    650  H   LEU A  42      -6.896  -0.083  -3.567  1.00  0.00           H  
ATOM    651  HA  LEU A  42      -6.339  -1.116  -0.875  1.00  0.00           H  
ATOM    652  HB2 LEU A  42      -4.570   0.663  -2.469  1.00  0.00           H  
ATOM    653  HB3 LEU A  42      -4.801   1.091  -0.774  1.00  0.00           H  
ATOM    654  HG  LEU A  42      -4.186  -1.761  -1.492  1.00  0.00           H  
ATOM    655 HD11 LEU A  42      -1.778  -1.271  -1.343  1.00  0.00           H  
ATOM    656 HD12 LEU A  42      -2.506  -0.397  -2.691  1.00  0.00           H  
ATOM    657 HD13 LEU A  42      -2.131   0.451  -1.192  1.00  0.00           H  
ATOM    658 HD21 LEU A  42      -3.352  -0.023   0.851  1.00  0.00           H  
ATOM    659 HD22 LEU A  42      -4.815  -1.004   0.837  1.00  0.00           H  
ATOM    660 HD23 LEU A  42      -3.234  -1.779   0.737  1.00  0.00           H  
ATOM    661  N   GLN A  43      -7.233   1.100   0.197  1.00  0.00           N  
ATOM    662  CA  GLN A  43      -8.121   2.111   0.764  1.00  0.00           C  
ATOM    663  C   GLN A  43      -7.384   2.910   1.829  1.00  0.00           C  
ATOM    664  O   GLN A  43      -6.897   2.350   2.811  1.00  0.00           O  
ATOM    665  CB  GLN A  43      -9.354   1.446   1.384  1.00  0.00           C  
ATOM    666  CG  GLN A  43     -10.461   1.325   0.331  1.00  0.00           C  
ATOM    667  CD  GLN A  43     -10.216   0.108  -0.559  1.00  0.00           C  
ATOM    668  OE1 GLN A  43      -9.469  -0.798  -0.188  1.00  0.00           O  
ATOM    669  NE2 GLN A  43     -10.803   0.036  -1.721  1.00  0.00           N  
ATOM    670  H   GLN A  43      -6.604   0.632   0.787  1.00  0.00           H  
ATOM    671  HA  GLN A  43      -8.438   2.780  -0.021  1.00  0.00           H  
ATOM    672  HB2 GLN A  43      -9.089   0.463   1.746  1.00  0.00           H  
ATOM    673  HB3 GLN A  43      -9.711   2.047   2.206  1.00  0.00           H  
ATOM    674  HG2 GLN A  43     -11.413   1.220   0.826  1.00  0.00           H  
ATOM    675  HG3 GLN A  43     -10.472   2.215  -0.280  1.00  0.00           H  
ATOM    676 HE21 GLN A  43     -11.395   0.759  -2.016  1.00  0.00           H  
ATOM    677 HE22 GLN A  43     -10.651  -0.739  -2.299  1.00  0.00           H  
ATOM    678  N   LEU A  44      -7.298   4.220   1.621  1.00  0.00           N  
ATOM    679  CA  LEU A  44      -6.604   5.092   2.566  1.00  0.00           C  
ATOM    680  C   LEU A  44      -7.533   5.527   3.695  1.00  0.00           C  
ATOM    681  O   LEU A  44      -8.748   5.333   3.627  1.00  0.00           O  
ATOM    682  CB  LEU A  44      -6.069   6.329   1.835  1.00  0.00           C  
ATOM    683  CG  LEU A  44      -4.722   6.752   2.436  1.00  0.00           C  
ATOM    684  CD1 LEU A  44      -3.679   5.649   2.212  1.00  0.00           C  
ATOM    685  CD2 LEU A  44      -4.251   8.046   1.763  1.00  0.00           C  
ATOM    686  H   LEU A  44      -7.702   4.606   0.814  1.00  0.00           H  
ATOM    687  HA  LEU A  44      -5.772   4.552   2.990  1.00  0.00           H  
ATOM    688  HB2 LEU A  44      -5.938   6.099   0.787  1.00  0.00           H  
ATOM    689  HB3 LEU A  44      -6.775   7.140   1.938  1.00  0.00           H  
ATOM    690  HG  LEU A  44      -4.839   6.922   3.496  1.00  0.00           H  
ATOM    691 HD11 LEU A  44      -3.561   5.075   3.119  1.00  0.00           H  
ATOM    692 HD12 LEU A  44      -4.006   4.998   1.414  1.00  0.00           H  
ATOM    693 HD13 LEU A  44      -2.731   6.096   1.945  1.00  0.00           H  
ATOM    694 HD21 LEU A  44      -4.881   8.864   2.078  1.00  0.00           H  
ATOM    695 HD22 LEU A  44      -3.228   8.249   2.047  1.00  0.00           H  
ATOM    696 HD23 LEU A  44      -4.312   7.937   0.690  1.00  0.00           H  
ATOM    697  N   HIS A  45      -6.945   6.122   4.731  1.00  0.00           N  
ATOM    698  CA  HIS A  45      -7.709   6.593   5.882  1.00  0.00           C  
ATOM    699  C   HIS A  45      -6.890   7.613   6.669  1.00  0.00           C  
ATOM    700  O   HIS A  45      -6.359   7.314   7.740  1.00  0.00           O  
ATOM    701  CB  HIS A  45      -8.086   5.411   6.787  1.00  0.00           C  
ATOM    702  CG  HIS A  45      -9.475   4.938   6.449  1.00  0.00           C  
ATOM    703  ND1 HIS A  45     -10.596   5.725   6.661  1.00  0.00           N  
ATOM    704  CD2 HIS A  45      -9.941   3.760   5.916  1.00  0.00           C  
ATOM    705  CE1 HIS A  45     -11.670   5.020   6.259  1.00  0.00           C  
ATOM    706  NE2 HIS A  45     -11.326   3.815   5.797  1.00  0.00           N  
ATOM    707  H   HIS A  45      -5.973   6.248   4.720  1.00  0.00           H  
ATOM    708  HA  HIS A  45      -8.613   7.068   5.530  1.00  0.00           H  
ATOM    709  HB2 HIS A  45      -7.384   4.605   6.637  1.00  0.00           H  
ATOM    710  HB3 HIS A  45      -8.058   5.725   7.819  1.00  0.00           H  
ATOM    711  HD1 HIS A  45     -10.604   6.630   7.037  1.00  0.00           H  
ATOM    712  HD2 HIS A  45      -9.326   2.918   5.634  1.00  0.00           H  
ATOM    713  HE1 HIS A  45     -12.685   5.384   6.306  1.00  0.00           H  
ATOM    714  N   GLY A  46      -6.790   8.822   6.121  1.00  0.00           N  
ATOM    715  CA  GLY A  46      -6.035   9.892   6.761  1.00  0.00           C  
ATOM    716  C   GLY A  46      -6.324  11.226   6.082  1.00  0.00           C  
ATOM    717  O   GLY A  46      -5.465  12.107   6.025  1.00  0.00           O  
ATOM    718  H   GLY A  46      -7.232   8.996   5.263  1.00  0.00           H  
ATOM    719  HA2 GLY A  46      -6.316   9.953   7.803  1.00  0.00           H  
ATOM    720  HA3 GLY A  46      -4.980   9.680   6.686  1.00  0.00           H  
ATOM    721  N   ALA A  47      -7.544  11.361   5.567  1.00  0.00           N  
ATOM    722  CA  ALA A  47      -7.954  12.586   4.887  1.00  0.00           C  
ATOM    723  C   ALA A  47      -8.295  13.680   5.895  1.00  0.00           C  
ATOM    724  O   ALA A  47      -8.704  14.776   5.514  1.00  0.00           O  
ATOM    725  CB  ALA A  47      -9.171  12.308   4.004  1.00  0.00           C  
ATOM    726  H   ALA A  47      -8.181  10.621   5.645  1.00  0.00           H  
ATOM    727  HA  ALA A  47      -7.143  12.927   4.262  1.00  0.00           H  
ATOM    728  HB1 ALA A  47      -8.922  11.553   3.274  1.00  0.00           H  
ATOM    729  HB2 ALA A  47      -9.990  11.961   4.617  1.00  0.00           H  
ATOM    730  HB3 ALA A  47      -9.463  13.216   3.496  1.00  0.00           H  
ATOM    731  N   CYS A  48      -8.125  13.373   7.181  1.00  0.00           N  
ATOM    732  CA  CYS A  48      -8.420  14.340   8.235  1.00  0.00           C  
ATOM    733  C   CYS A  48      -7.406  15.485   8.213  1.00  0.00           C  
ATOM    734  O   CYS A  48      -6.528  15.571   9.073  1.00  0.00           O  
ATOM    735  CB  CYS A  48      -8.395  13.646   9.601  1.00  0.00           C  
ATOM    736  SG  CYS A  48      -8.953  14.806  10.876  1.00  0.00           S  
ATOM    737  H   CYS A  48      -7.798  12.482   7.424  1.00  0.00           H  
ATOM    738  HA  CYS A  48      -9.407  14.744   8.070  1.00  0.00           H  
ATOM    739  HB2 CYS A  48      -9.052  12.790   9.582  1.00  0.00           H  
ATOM    740  HB3 CYS A  48      -7.390  13.321   9.822  1.00  0.00           H  
ATOM    741  HG  CYS A  48      -9.335  14.296  11.593  1.00  0.00           H  
ATOM    742  N   GLY A  49      -7.541  16.357   7.219  1.00  0.00           N  
ATOM    743  CA  GLY A  49      -6.644  17.499   7.074  1.00  0.00           C  
ATOM    744  C   GLY A  49      -7.148  18.434   5.983  1.00  0.00           C  
ATOM    745  O   GLY A  49      -6.359  19.018   5.238  1.00  0.00           O  
ATOM    746  H   GLY A  49      -8.260  16.230   6.566  1.00  0.00           H  
ATOM    747  HA2 GLY A  49      -6.594  18.036   8.011  1.00  0.00           H  
ATOM    748  HA3 GLY A  49      -5.657  17.148   6.810  1.00  0.00           H  
ATOM    749  N   THR A  50      -8.473  18.563   5.900  1.00  0.00           N  
ATOM    750  CA  THR A  50      -9.109  19.424   4.902  1.00  0.00           C  
ATOM    751  C   THR A  50      -8.461  19.240   3.530  1.00  0.00           C  
ATOM    752  O   THR A  50      -7.765  20.128   3.034  1.00  0.00           O  
ATOM    753  CB  THR A  50      -9.023  20.895   5.335  1.00  0.00           C  
ATOM    754  OG1 THR A  50      -7.661  21.289   5.426  1.00  0.00           O  
ATOM    755  CG2 THR A  50      -9.698  21.072   6.697  1.00  0.00           C  
ATOM    756  H   THR A  50      -9.039  18.065   6.526  1.00  0.00           H  
ATOM    757  HA  THR A  50     -10.151  19.148   4.828  1.00  0.00           H  
ATOM    758  HB  THR A  50      -9.528  21.512   4.607  1.00  0.00           H  
ATOM    759  HG1 THR A  50      -7.473  21.877   4.690  1.00  0.00           H  
ATOM    760 HG21 THR A  50      -9.369  21.998   7.145  1.00  0.00           H  
ATOM    761 HG22 THR A  50     -10.771  21.097   6.569  1.00  0.00           H  
ATOM    762 HG23 THR A  50      -9.432  20.248   7.343  1.00  0.00           H  
ATOM    763  N   CYS A  51      -8.699  18.078   2.923  1.00  0.00           N  
ATOM    764  CA  CYS A  51      -8.140  17.774   1.606  1.00  0.00           C  
ATOM    765  C   CYS A  51      -6.616  17.904   1.624  1.00  0.00           C  
ATOM    766  O   CYS A  51      -6.065  18.927   1.212  1.00  0.00           O  
ATOM    767  CB  CYS A  51      -8.735  18.719   0.557  1.00  0.00           C  
ATOM    768  SG  CYS A  51     -10.522  18.853   0.810  1.00  0.00           S  
ATOM    769  H   CYS A  51      -9.262  17.411   3.369  1.00  0.00           H  
ATOM    770  HA  CYS A  51      -8.401  16.759   1.345  1.00  0.00           H  
ATOM    771  HB2 CYS A  51      -8.284  19.695   0.653  1.00  0.00           H  
ATOM    772  HB3 CYS A  51      -8.540  18.328  -0.430  1.00  0.00           H  
ATOM    773  HG  CYS A  51     -10.740  18.399   1.629  1.00  0.00           H  
ATOM    774  N   PRO A  52      -5.932  16.891   2.094  1.00  0.00           N  
ATOM    775  CA  PRO A  52      -4.446  16.887   2.172  1.00  0.00           C  
ATOM    776  C   PRO A  52      -3.799  16.762   0.796  1.00  0.00           C  
ATOM    777  O   PRO A  52      -3.970  15.756   0.107  1.00  0.00           O  
ATOM    778  CB  PRO A  52      -4.100  15.673   3.049  1.00  0.00           C  
ATOM    779  CG  PRO A  52      -5.396  15.032   3.449  1.00  0.00           C  
ATOM    780  CD  PRO A  52      -6.508  15.640   2.596  1.00  0.00           C  
ATOM    781  HA  PRO A  52      -4.101  17.785   2.659  1.00  0.00           H  
ATOM    782  HB2 PRO A  52      -3.500  14.972   2.485  1.00  0.00           H  
ATOM    783  HB3 PRO A  52      -3.562  15.993   3.927  1.00  0.00           H  
ATOM    784  HG2 PRO A  52      -5.342  13.965   3.278  1.00  0.00           H  
ATOM    785  HG3 PRO A  52      -5.595  15.226   4.491  1.00  0.00           H  
ATOM    786  HD2 PRO A  52      -6.758  14.981   1.776  1.00  0.00           H  
ATOM    787  HD3 PRO A  52      -7.378  15.845   3.199  1.00  0.00           H  
ATOM    788  N   SER A  53      -3.053  17.792   0.407  1.00  0.00           N  
ATOM    789  CA  SER A  53      -2.374  17.796  -0.884  1.00  0.00           C  
ATOM    790  C   SER A  53      -1.057  17.030  -0.793  1.00  0.00           C  
ATOM    791  O   SER A  53      -0.503  16.603  -1.808  1.00  0.00           O  
ATOM    792  CB  SER A  53      -2.101  19.236  -1.321  1.00  0.00           C  
ATOM    793  OG  SER A  53      -1.296  19.879  -0.340  1.00  0.00           O  
ATOM    794  H   SER A  53      -2.952  18.564   1.003  1.00  0.00           H  
ATOM    795  HA  SER A  53      -3.008  17.322  -1.618  1.00  0.00           H  
ATOM    796  HB2 SER A  53      -1.582  19.235  -2.266  1.00  0.00           H  
ATOM    797  HB3 SER A  53      -3.040  19.763  -1.429  1.00  0.00           H  
ATOM    798  HG  SER A  53      -1.266  20.815  -0.551  1.00  0.00           H  
ATOM    799  N   SER A  54      -0.565  16.861   0.432  1.00  0.00           N  
ATOM    800  CA  SER A  54       0.688  16.149   0.655  1.00  0.00           C  
ATOM    801  C   SER A  54       0.477  14.641   0.543  1.00  0.00           C  
ATOM    802  O   SER A  54       1.293  13.937  -0.054  1.00  0.00           O  
ATOM    803  CB  SER A  54       1.245  16.501   2.038  1.00  0.00           C  
ATOM    804  OG  SER A  54       0.732  15.595   3.006  1.00  0.00           O  
ATOM    805  H   SER A  54      -1.053  17.225   1.199  1.00  0.00           H  
ATOM    806  HA  SER A  54       1.402  16.457  -0.094  1.00  0.00           H  
ATOM    807  HB2 SER A  54       2.319  16.431   2.022  1.00  0.00           H  
ATOM    808  HB3 SER A  54       0.958  17.513   2.291  1.00  0.00           H  
ATOM    809  HG  SER A  54       0.980  15.918   3.875  1.00  0.00           H  
ATOM    810  N   THR A  55      -0.621  14.151   1.117  1.00  0.00           N  
ATOM    811  CA  THR A  55      -0.929  12.724   1.068  1.00  0.00           C  
ATOM    812  C   THR A  55      -0.890  12.224  -0.375  1.00  0.00           C  
ATOM    813  O   THR A  55      -0.353  11.152  -0.658  1.00  0.00           O  
ATOM    814  CB  THR A  55      -2.314  12.468   1.671  1.00  0.00           C  
ATOM    815  OG1 THR A  55      -2.344  12.968   3.000  1.00  0.00           O  
ATOM    816  CG2 THR A  55      -2.606  10.966   1.687  1.00  0.00           C  
ATOM    817  H   THR A  55      -1.237  14.761   1.578  1.00  0.00           H  
ATOM    818  HA  THR A  55      -0.191  12.186   1.646  1.00  0.00           H  
ATOM    819  HB  THR A  55      -3.064  12.970   1.080  1.00  0.00           H  
ATOM    820  HG1 THR A  55      -1.695  12.482   3.513  1.00  0.00           H  
ATOM    821 HG21 THR A  55      -1.832  10.454   2.238  1.00  0.00           H  
ATOM    822 HG22 THR A  55      -3.561  10.791   2.161  1.00  0.00           H  
ATOM    823 HG23 THR A  55      -2.634  10.592   0.673  1.00  0.00           H  
ATOM    824  N   ILE A  56      -1.459  13.017  -1.279  1.00  0.00           N  
ATOM    825  CA  ILE A  56      -1.482  12.660  -2.696  1.00  0.00           C  
ATOM    826  C   ILE A  56      -0.058  12.513  -3.221  1.00  0.00           C  
ATOM    827  O   ILE A  56       0.261  11.551  -3.923  1.00  0.00           O  
ATOM    828  CB  ILE A  56      -2.218  13.735  -3.509  1.00  0.00           C  
ATOM    829  CG1 ILE A  56      -3.371  14.334  -2.688  1.00  0.00           C  
ATOM    830  CG2 ILE A  56      -2.781  13.114  -4.792  1.00  0.00           C  
ATOM    831  CD1 ILE A  56      -4.238  13.218  -2.096  1.00  0.00           C  
ATOM    832  H   ILE A  56      -1.863  13.860  -0.989  1.00  0.00           H  
ATOM    833  HA  ILE A  56      -1.998  11.718  -2.812  1.00  0.00           H  
ATOM    834  HB  ILE A  56      -1.521  14.519  -3.773  1.00  0.00           H  
ATOM    835 HG12 ILE A  56      -2.967  14.938  -1.889  1.00  0.00           H  
ATOM    836 HG13 ILE A  56      -3.981  14.956  -3.328  1.00  0.00           H  
ATOM    837 HG21 ILE A  56      -3.042  13.898  -5.487  1.00  0.00           H  
ATOM    838 HG22 ILE A  56      -2.036  12.471  -5.239  1.00  0.00           H  
ATOM    839 HG23 ILE A  56      -3.661  12.534  -4.556  1.00  0.00           H  
ATOM    840 HD11 ILE A  56      -5.255  13.565  -2.002  1.00  0.00           H  
ATOM    841 HD12 ILE A  56      -4.209  12.355  -2.745  1.00  0.00           H  
ATOM    842 HD13 ILE A  56      -3.860  12.948  -1.121  1.00  0.00           H  
ATOM    843  N   THR A  57       0.792  13.476  -2.869  1.00  0.00           N  
ATOM    844  CA  THR A  57       2.186  13.457  -3.300  1.00  0.00           C  
ATOM    845  C   THR A  57       2.917  12.260  -2.695  1.00  0.00           C  
ATOM    846  O   THR A  57       3.641  11.549  -3.393  1.00  0.00           O  
ATOM    847  CB  THR A  57       2.874  14.763  -2.879  1.00  0.00           C  
ATOM    848  OG1 THR A  57       2.359  15.836  -3.655  1.00  0.00           O  
ATOM    849  CG2 THR A  57       4.386  14.654  -3.103  1.00  0.00           C  
ATOM    850  H   THR A  57       0.474  14.212  -2.307  1.00  0.00           H  
ATOM    851  HA  THR A  57       2.219  13.380  -4.377  1.00  0.00           H  
ATOM    852  HB  THR A  57       2.682  14.952  -1.833  1.00  0.00           H  
ATOM    853  HG1 THR A  57       1.485  16.050  -3.322  1.00  0.00           H  
ATOM    854 HG21 THR A  57       4.846  14.202  -2.236  1.00  0.00           H  
ATOM    855 HG22 THR A  57       4.579  14.044  -3.973  1.00  0.00           H  
ATOM    856 HG23 THR A  57       4.799  15.640  -3.255  1.00  0.00           H  
ATOM    857  N   LEU A  58       2.720  12.041  -1.395  1.00  0.00           N  
ATOM    858  CA  LEU A  58       3.364  10.921  -0.713  1.00  0.00           C  
ATOM    859  C   LEU A  58       2.983   9.607  -1.390  1.00  0.00           C  
ATOM    860  O   LEU A  58       3.850   8.809  -1.745  1.00  0.00           O  
ATOM    861  CB  LEU A  58       2.945  10.893   0.763  1.00  0.00           C  
ATOM    862  CG  LEU A  58       3.788   9.861   1.525  1.00  0.00           C  
ATOM    863  CD1 LEU A  58       5.246  10.330   1.597  1.00  0.00           C  
ATOM    864  CD2 LEU A  58       3.233   9.699   2.944  1.00  0.00           C  
ATOM    865  H   LEU A  58       2.131  12.638  -0.889  1.00  0.00           H  
ATOM    866  HA  LEU A  58       4.435  11.047  -0.771  1.00  0.00           H  
ATOM    867  HB2 LEU A  58       3.096  11.871   1.197  1.00  0.00           H  
ATOM    868  HB3 LEU A  58       1.901  10.625   0.835  1.00  0.00           H  
ATOM    869  HG  LEU A  58       3.744   8.911   1.012  1.00  0.00           H  
ATOM    870 HD11 LEU A  58       5.713   9.920   2.480  1.00  0.00           H  
ATOM    871 HD12 LEU A  58       5.777   9.993   0.720  1.00  0.00           H  
ATOM    872 HD13 LEU A  58       5.276  11.409   1.644  1.00  0.00           H  
ATOM    873 HD21 LEU A  58       2.180   9.465   2.895  1.00  0.00           H  
ATOM    874 HD22 LEU A  58       3.756   8.899   3.445  1.00  0.00           H  
ATOM    875 HD23 LEU A  58       3.372  10.620   3.493  1.00  0.00           H  
ATOM    876  N   LYS A  59       1.679   9.398  -1.575  1.00  0.00           N  
ATOM    877  CA  LYS A  59       1.185   8.186  -2.226  1.00  0.00           C  
ATOM    878  C   LYS A  59       1.919   7.962  -3.547  1.00  0.00           C  
ATOM    879  O   LYS A  59       2.421   6.872  -3.812  1.00  0.00           O  
ATOM    880  CB  LYS A  59      -0.322   8.308  -2.481  1.00  0.00           C  
ATOM    881  CG  LYS A  59      -0.822   7.071  -3.239  1.00  0.00           C  
ATOM    882  CD  LYS A  59      -2.341   7.161  -3.429  1.00  0.00           C  
ATOM    883  CE  LYS A  59      -2.660   8.015  -4.659  1.00  0.00           C  
ATOM    884  NZ  LYS A  59      -2.606   7.166  -5.883  1.00  0.00           N  
ATOM    885  H   LYS A  59       1.038  10.077  -1.277  1.00  0.00           H  
ATOM    886  HA  LYS A  59       1.363   7.341  -1.576  1.00  0.00           H  
ATOM    887  HB2 LYS A  59      -0.841   8.385  -1.536  1.00  0.00           H  
ATOM    888  HB3 LYS A  59      -0.516   9.192  -3.070  1.00  0.00           H  
ATOM    889  HG2 LYS A  59      -0.341   7.022  -4.205  1.00  0.00           H  
ATOM    890  HG3 LYS A  59      -0.586   6.183  -2.673  1.00  0.00           H  
ATOM    891  HD2 LYS A  59      -2.742   6.168  -3.567  1.00  0.00           H  
ATOM    892  HD3 LYS A  59      -2.788   7.612  -2.556  1.00  0.00           H  
ATOM    893  HE2 LYS A  59      -3.650   8.435  -4.559  1.00  0.00           H  
ATOM    894  HE3 LYS A  59      -1.937   8.813  -4.744  1.00  0.00           H  
ATOM    895  HZ1ALYS A  59      -3.125   6.280  -5.714  0.50  0.00           H  
ATOM    896  HZ1BLYS A  59      -1.614   6.948  -6.109  0.50  0.00           H  
ATOM    897  HZ3 LYS A  59      -3.041   7.674  -6.678  1.00  0.00           H  
ATOM    898  N   ALA A  60       1.977   9.009  -4.367  1.00  0.00           N  
ATOM    899  CA  ALA A  60       2.655   8.930  -5.657  1.00  0.00           C  
ATOM    900  C   ALA A  60       4.137   8.618  -5.466  1.00  0.00           C  
ATOM    901  O   ALA A  60       4.767   7.998  -6.325  1.00  0.00           O  
ATOM    902  CB  ALA A  60       2.506  10.255  -6.408  1.00  0.00           C  
ATOM    903  H   ALA A  60       1.559   9.854  -4.095  1.00  0.00           H  
ATOM    904  HA  ALA A  60       2.203   8.144  -6.243  1.00  0.00           H  
ATOM    905  HB1 ALA A  60       1.459  10.448  -6.592  1.00  0.00           H  
ATOM    906  HB2 ALA A  60       2.921  11.055  -5.813  1.00  0.00           H  
ATOM    907  HB3 ALA A  60       3.032  10.196  -7.350  1.00  0.00           H  
ATOM    908  N   GLY A  61       4.686   9.052  -4.332  1.00  0.00           N  
ATOM    909  CA  GLY A  61       6.095   8.816  -4.032  1.00  0.00           C  
ATOM    910  C   GLY A  61       6.362   7.331  -3.819  1.00  0.00           C  
ATOM    911  O   GLY A  61       7.180   6.732  -4.519  1.00  0.00           O  
ATOM    912  H   GLY A  61       4.132   9.538  -3.687  1.00  0.00           H  
ATOM    913  HA2 GLY A  61       6.699   9.174  -4.854  1.00  0.00           H  
ATOM    914  HA3 GLY A  61       6.362   9.355  -3.134  1.00  0.00           H  
ATOM    915  N   ILE A  62       5.661   6.741  -2.852  1.00  0.00           N  
ATOM    916  CA  ILE A  62       5.824   5.324  -2.557  1.00  0.00           C  
ATOM    917  C   ILE A  62       5.438   4.482  -3.770  1.00  0.00           C  
ATOM    918  O   ILE A  62       6.144   3.544  -4.128  1.00  0.00           O  
ATOM    919  CB  ILE A  62       4.967   4.933  -1.345  1.00  0.00           C  
ATOM    920  CG1 ILE A  62       3.527   5.432  -1.533  1.00  0.00           C  
ATOM    921  CG2 ILE A  62       5.565   5.554  -0.078  1.00  0.00           C  
ATOM    922  CD1 ILE A  62       2.707   5.144  -0.273  1.00  0.00           C  
ATOM    923  H   ILE A  62       5.024   7.267  -2.331  1.00  0.00           H  
ATOM    924  HA  ILE A  62       6.862   5.135  -2.324  1.00  0.00           H  
ATOM    925  HB  ILE A  62       4.964   3.860  -1.246  1.00  0.00           H  
ATOM    926 HG12 ILE A  62       3.535   6.494  -1.717  1.00  0.00           H  
ATOM    927 HG13 ILE A  62       3.078   4.924  -2.372  1.00  0.00           H  
ATOM    928 HG21 ILE A  62       5.208   5.019   0.789  1.00  0.00           H  
ATOM    929 HG22 ILE A  62       6.643   5.492  -0.120  1.00  0.00           H  
ATOM    930 HG23 ILE A  62       5.268   6.591  -0.011  1.00  0.00           H  
ATOM    931 HD11 ILE A  62       3.079   4.250   0.205  1.00  0.00           H  
ATOM    932 HD12 ILE A  62       2.791   5.978   0.409  1.00  0.00           H  
ATOM    933 HD13 ILE A  62       1.671   5.005  -0.543  1.00  0.00           H  
ATOM    934  N   GLU A  63       4.319   4.833  -4.405  1.00  0.00           N  
ATOM    935  CA  GLU A  63       3.857   4.110  -5.589  1.00  0.00           C  
ATOM    936  C   GLU A  63       5.017   3.860  -6.554  1.00  0.00           C  
ATOM    937  O   GLU A  63       5.404   2.717  -6.790  1.00  0.00           O  
ATOM    938  CB  GLU A  63       2.758   4.912  -6.295  1.00  0.00           C  
ATOM    939  CG  GLU A  63       1.979   4.001  -7.249  1.00  0.00           C  
ATOM    940  CD  GLU A  63       1.018   4.832  -8.094  1.00  0.00           C  
ATOM    941  OE1 GLU A  63       0.080   5.372  -7.530  1.00  0.00           O  
ATOM    942  OE2 GLU A  63       1.232   4.915  -9.291  1.00  0.00           O  
ATOM    943  H   GLU A  63       3.801   5.597  -4.077  1.00  0.00           H  
ATOM    944  HA  GLU A  63       3.449   3.158  -5.280  1.00  0.00           H  
ATOM    945  HB2 GLU A  63       2.081   5.318  -5.557  1.00  0.00           H  
ATOM    946  HB3 GLU A  63       3.204   5.720  -6.855  1.00  0.00           H  
ATOM    947  HG2 GLU A  63       2.671   3.484  -7.899  1.00  0.00           H  
ATOM    948  HG3 GLU A  63       1.417   3.276  -6.678  1.00  0.00           H  
ATOM    949  N   ARG A  64       5.567   4.944  -7.103  1.00  0.00           N  
ATOM    950  CA  ARG A  64       6.687   4.844  -8.040  1.00  0.00           C  
ATOM    951  C   ARG A  64       7.846   4.061  -7.425  1.00  0.00           C  
ATOM    952  O   ARG A  64       8.406   3.165  -8.059  1.00  0.00           O  
ATOM    953  CB  ARG A  64       7.164   6.247  -8.431  1.00  0.00           C  
ATOM    954  CG  ARG A  64       8.127   6.155  -9.620  1.00  0.00           C  
ATOM    955  CD  ARG A  64       8.665   7.548  -9.955  1.00  0.00           C  
ATOM    956  NE  ARG A  64       9.812   7.445 -10.853  1.00  0.00           N  
ATOM    957  CZ  ARG A  64       9.670   7.511 -12.177  1.00  0.00           C  
ATOM    958  NH1 ARG A  64       8.480   7.579 -12.711  1.00  0.00           N  
ATOM    959  NH2 ARG A  64      10.727   7.504 -12.941  1.00  0.00           N  
ATOM    960  H   ARG A  64       5.215   5.829  -6.871  1.00  0.00           H  
ATOM    961  HA  ARG A  64       6.350   4.332  -8.929  1.00  0.00           H  
ATOM    962  HB2 ARG A  64       6.310   6.853  -8.704  1.00  0.00           H  
ATOM    963  HB3 ARG A  64       7.672   6.702  -7.593  1.00  0.00           H  
ATOM    964  HG2 ARG A  64       8.949   5.502  -9.366  1.00  0.00           H  
ATOM    965  HG3 ARG A  64       7.603   5.758 -10.477  1.00  0.00           H  
ATOM    966  HD2 ARG A  64       7.888   8.127 -10.431  1.00  0.00           H  
ATOM    967  HD3 ARG A  64       8.967   8.042  -9.043  1.00  0.00           H  
ATOM    968  HE  ARG A  64      10.708   7.327 -10.474  1.00  0.00           H  
ATOM    969 HH11 ARG A  64       7.668   7.581 -12.128  1.00  0.00           H  
ATOM    970 HH12 ARG A  64       8.382   7.629 -13.706  1.00  0.00           H  
ATOM    971 HH21 ARG A  64      11.638   7.450 -12.532  1.00  0.00           H  
ATOM    972 HH22 ARG A  64      10.626   7.553 -13.934  1.00  0.00           H  
ATOM    973  N   ALA A  65       8.199   4.407  -6.189  1.00  0.00           N  
ATOM    974  CA  ALA A  65       9.291   3.735  -5.492  1.00  0.00           C  
ATOM    975  C   ALA A  65       9.020   2.238  -5.381  1.00  0.00           C  
ATOM    976  O   ALA A  65       9.888   1.418  -5.677  1.00  0.00           O  
ATOM    977  CB  ALA A  65       9.461   4.329  -4.092  1.00  0.00           C  
ATOM    978  H   ALA A  65       7.713   5.128  -5.738  1.00  0.00           H  
ATOM    979  HA  ALA A  65      10.205   3.886  -6.046  1.00  0.00           H  
ATOM    980  HB1 ALA A  65       8.622   4.043  -3.475  1.00  0.00           H  
ATOM    981  HB2 ALA A  65      10.374   3.957  -3.650  1.00  0.00           H  
ATOM    982  HB3 ALA A  65       9.507   5.406  -4.160  1.00  0.00           H  
ATOM    983  N   LEU A  66       7.807   1.893  -4.954  1.00  0.00           N  
ATOM    984  CA  LEU A  66       7.419   0.493  -4.802  1.00  0.00           C  
ATOM    985  C   LEU A  66       7.610  -0.263  -6.113  1.00  0.00           C  
ATOM    986  O   LEU A  66       8.146  -1.367  -6.126  1.00  0.00           O  
ATOM    987  CB  LEU A  66       5.956   0.399  -4.360  1.00  0.00           C  
ATOM    988  CG  LEU A  66       5.863   0.606  -2.845  1.00  0.00           C  
ATOM    989  CD1 LEU A  66       4.485   1.170  -2.486  1.00  0.00           C  
ATOM    990  CD2 LEU A  66       6.069  -0.735  -2.133  1.00  0.00           C  
ATOM    991  H   LEU A  66       7.161   2.595  -4.733  1.00  0.00           H  
ATOM    992  HA  LEU A  66       8.041   0.039  -4.045  1.00  0.00           H  
ATOM    993  HB2 LEU A  66       5.378   1.159  -4.866  1.00  0.00           H  
ATOM    994  HB3 LEU A  66       5.565  -0.577  -4.613  1.00  0.00           H  
ATOM    995  HG  LEU A  66       6.627   1.303  -2.531  1.00  0.00           H  
ATOM    996 HD11 LEU A  66       4.445   1.374  -1.426  1.00  0.00           H  
ATOM    997 HD12 LEU A  66       4.316   2.084  -3.034  1.00  0.00           H  
ATOM    998 HD13 LEU A  66       3.723   0.450  -2.743  1.00  0.00           H  
ATOM    999 HD21 LEU A  66       6.961  -1.212  -2.513  1.00  0.00           H  
ATOM   1000 HD22 LEU A  66       6.178  -0.566  -1.071  1.00  0.00           H  
ATOM   1001 HD23 LEU A  66       5.216  -1.374  -2.310  1.00  0.00           H  
ATOM   1002  N   HIS A  67       7.169   0.341  -7.212  1.00  0.00           N  
ATOM   1003  CA  HIS A  67       7.302  -0.285  -8.525  1.00  0.00           C  
ATOM   1004  C   HIS A  67       8.756  -0.665  -8.789  1.00  0.00           C  
ATOM   1005  O   HIS A  67       9.063  -1.821  -9.075  1.00  0.00           O  
ATOM   1006  CB  HIS A  67       6.817   0.673  -9.618  1.00  0.00           C  
ATOM   1007  CG  HIS A  67       5.352   0.975  -9.429  1.00  0.00           C  
ATOM   1008  ND1 HIS A  67       4.619   1.678 -10.372  1.00  0.00           N  
ATOM   1009  CD2 HIS A  67       4.472   0.676  -8.418  1.00  0.00           C  
ATOM   1010  CE1 HIS A  67       3.358   1.778  -9.914  1.00  0.00           C  
ATOM   1011  NE2 HIS A  67       3.214   1.182  -8.727  1.00  0.00           N  
ATOM   1012  H   HIS A  67       6.748   1.222  -7.142  1.00  0.00           H  
ATOM   1013  HA  HIS A  67       6.697  -1.179  -8.550  1.00  0.00           H  
ATOM   1014  HB2 HIS A  67       7.381   1.592  -9.567  1.00  0.00           H  
ATOM   1015  HB3 HIS A  67       6.965   0.216 -10.586  1.00  0.00           H  
ATOM   1016  HD1 HIS A  67       4.958   2.040 -11.218  1.00  0.00           H  
ATOM   1017  HD2 HIS A  67       4.717   0.128  -7.521  1.00  0.00           H  
ATOM   1018  HE1 HIS A  67       2.560   2.277 -10.442  1.00  0.00           H  
ATOM   1019  N   GLU A  68       9.647   0.321  -8.698  1.00  0.00           N  
ATOM   1020  CA  GLU A  68      11.071   0.086  -8.932  1.00  0.00           C  
ATOM   1021  C   GLU A  68      11.684  -0.776  -7.827  1.00  0.00           C  
ATOM   1022  O   GLU A  68      12.652  -1.500  -8.062  1.00  0.00           O  
ATOM   1023  CB  GLU A  68      11.809   1.423  -9.013  1.00  0.00           C  
ATOM   1024  CG  GLU A  68      11.607   2.035 -10.404  1.00  0.00           C  
ATOM   1025  CD  GLU A  68      12.267   3.411 -10.481  1.00  0.00           C  
ATOM   1026  OE1 GLU A  68      12.155   4.160  -9.522  1.00  0.00           O  
ATOM   1027  OE2 GLU A  68      12.871   3.699 -11.500  1.00  0.00           O  
ATOM   1028  H   GLU A  68       9.341   1.224  -8.467  1.00  0.00           H  
ATOM   1029  HA  GLU A  68      11.186  -0.429  -9.875  1.00  0.00           H  
ATOM   1030  HB2 GLU A  68      11.418   2.094  -8.261  1.00  0.00           H  
ATOM   1031  HB3 GLU A  68      12.863   1.264  -8.839  1.00  0.00           H  
ATOM   1032  HG2 GLU A  68      12.049   1.385 -11.146  1.00  0.00           H  
ATOM   1033  HG3 GLU A  68      10.551   2.135 -10.600  1.00  0.00           H  
ATOM   1034  N   GLU A  69      11.124  -0.683  -6.623  1.00  0.00           N  
ATOM   1035  CA  GLU A  69      11.631  -1.451  -5.486  1.00  0.00           C  
ATOM   1036  C   GLU A  69      11.014  -2.850  -5.450  1.00  0.00           C  
ATOM   1037  O   GLU A  69      11.468  -3.717  -4.702  1.00  0.00           O  
ATOM   1038  CB  GLU A  69      11.315  -0.714  -4.177  1.00  0.00           C  
ATOM   1039  CG  GLU A  69      12.234  -1.221  -3.056  1.00  0.00           C  
ATOM   1040  CD  GLU A  69      13.579  -0.492  -3.087  1.00  0.00           C  
ATOM   1041  OE1 GLU A  69      13.928   0.046  -4.126  1.00  0.00           O  
ATOM   1042  OE2 GLU A  69      14.245  -0.485  -2.064  1.00  0.00           O  
ATOM   1043  H   GLU A  69      10.359  -0.084  -6.495  1.00  0.00           H  
ATOM   1044  HA  GLU A  69      12.702  -1.547  -5.579  1.00  0.00           H  
ATOM   1045  HB2 GLU A  69      11.472   0.346  -4.317  1.00  0.00           H  
ATOM   1046  HB3 GLU A  69      10.287  -0.891  -3.904  1.00  0.00           H  
ATOM   1047  HG2 GLU A  69      11.757  -1.048  -2.102  1.00  0.00           H  
ATOM   1048  HG3 GLU A  69      12.402  -2.281  -3.181  1.00  0.00           H  
ATOM   1049  N   VAL A  70       9.983  -3.062  -6.264  1.00  0.00           N  
ATOM   1050  CA  VAL A  70       9.307  -4.356  -6.321  1.00  0.00           C  
ATOM   1051  C   VAL A  70       8.698  -4.563  -7.708  1.00  0.00           C  
ATOM   1052  O   VAL A  70       7.492  -4.775  -7.845  1.00  0.00           O  
ATOM   1053  CB  VAL A  70       8.199  -4.438  -5.253  1.00  0.00           C  
ATOM   1054  CG1 VAL A  70       7.945  -5.905  -4.896  1.00  0.00           C  
ATOM   1055  CG2 VAL A  70       8.620  -3.679  -3.987  1.00  0.00           C  
ATOM   1056  H   VAL A  70       9.670  -2.334  -6.841  1.00  0.00           H  
ATOM   1057  HA  VAL A  70      10.029  -5.137  -6.136  1.00  0.00           H  
ATOM   1058  HB  VAL A  70       7.290  -4.004  -5.647  1.00  0.00           H  
ATOM   1059 HG11 VAL A  70       8.699  -6.241  -4.200  1.00  0.00           H  
ATOM   1060 HG12 VAL A  70       6.970  -6.002  -4.444  1.00  0.00           H  
ATOM   1061 HG13 VAL A  70       7.989  -6.507  -5.791  1.00  0.00           H  
ATOM   1062 HG21 VAL A  70       9.507  -4.134  -3.573  1.00  0.00           H  
ATOM   1063 HG22 VAL A  70       8.824  -2.648  -4.233  1.00  0.00           H  
ATOM   1064 HG23 VAL A  70       7.822  -3.724  -3.260  1.00  0.00           H  
ATOM   1065  N   PRO A  71       9.515  -4.499  -8.732  1.00  0.00           N  
ATOM   1066  CA  PRO A  71       9.074  -4.675 -10.145  1.00  0.00           C  
ATOM   1067  C   PRO A  71       8.111  -5.850 -10.312  1.00  0.00           C  
ATOM   1068  O   PRO A  71       8.261  -6.886  -9.662  1.00  0.00           O  
ATOM   1069  CB  PRO A  71      10.376  -4.918 -10.927  1.00  0.00           C  
ATOM   1070  CG  PRO A  71      11.498  -4.877  -9.931  1.00  0.00           C  
ATOM   1071  CD  PRO A  71      10.955  -4.248  -8.653  1.00  0.00           C  
ATOM   1072  HA  PRO A  71       8.611  -3.769 -10.501  1.00  0.00           H  
ATOM   1073  HB2 PRO A  71      10.344  -5.883 -11.412  1.00  0.00           H  
ATOM   1074  HB3 PRO A  71      10.515  -4.139 -11.663  1.00  0.00           H  
ATOM   1075  HG2 PRO A  71      11.844  -5.879  -9.727  1.00  0.00           H  
ATOM   1076  HG3 PRO A  71      12.310  -4.277 -10.313  1.00  0.00           H  
ATOM   1077  HD2 PRO A  71      11.382  -4.729  -7.784  1.00  0.00           H  
ATOM   1078  HD3 PRO A  71      11.148  -3.188  -8.638  1.00  0.00           H  
ATOM   1079  N   GLY A  72       7.122  -5.671 -11.182  1.00  0.00           N  
ATOM   1080  CA  GLY A  72       6.126  -6.707 -11.435  1.00  0.00           C  
ATOM   1081  C   GLY A  72       4.732  -6.098 -11.507  1.00  0.00           C  
ATOM   1082  O   GLY A  72       3.869  -6.580 -12.243  1.00  0.00           O  
ATOM   1083  H   GLY A  72       7.058  -4.819 -11.663  1.00  0.00           H  
ATOM   1084  HA2 GLY A  72       6.353  -7.196 -12.371  1.00  0.00           H  
ATOM   1085  HA3 GLY A  72       6.153  -7.434 -10.637  1.00  0.00           H  
ATOM   1086  N   VAL A  73       4.522  -5.030 -10.741  1.00  0.00           N  
ATOM   1087  CA  VAL A  73       3.237  -4.345 -10.721  1.00  0.00           C  
ATOM   1088  C   VAL A  73       2.954  -3.709 -12.073  1.00  0.00           C  
ATOM   1089  O   VAL A  73       3.866  -3.246 -12.760  1.00  0.00           O  
ATOM   1090  CB  VAL A  73       3.236  -3.274  -9.625  1.00  0.00           C  
ATOM   1091  CG1 VAL A  73       3.739  -3.876  -8.308  1.00  0.00           C  
ATOM   1092  CG2 VAL A  73       4.154  -2.118 -10.031  1.00  0.00           C  
ATOM   1093  H   VAL A  73       5.249  -4.690 -10.180  1.00  0.00           H  
ATOM   1094  HA  VAL A  73       2.456  -5.063 -10.513  1.00  0.00           H  
ATOM   1095  HB  VAL A  73       2.232  -2.906  -9.487  1.00  0.00           H  
ATOM   1096 HG11 VAL A  73       4.788  -4.119  -8.400  1.00  0.00           H  
ATOM   1097 HG12 VAL A  73       3.605  -3.159  -7.512  1.00  0.00           H  
ATOM   1098 HG13 VAL A  73       3.180  -4.773  -8.084  1.00  0.00           H  
ATOM   1099 HG21 VAL A  73       4.481  -1.594  -9.147  1.00  0.00           H  
ATOM   1100 HG22 VAL A  73       5.015  -2.506 -10.556  1.00  0.00           H  
ATOM   1101 HG23 VAL A  73       3.616  -1.438 -10.674  1.00  0.00           H  
ATOM   1102  N   ILE A  74       1.682  -3.703 -12.448  1.00  0.00           N  
ATOM   1103  CA  ILE A  74       1.269  -3.137 -13.724  1.00  0.00           C  
ATOM   1104  C   ILE A  74       0.398  -1.906 -13.499  1.00  0.00           C  
ATOM   1105  O   ILE A  74       0.372  -0.991 -14.323  1.00  0.00           O  
ATOM   1106  CB  ILE A  74       0.490  -4.186 -14.526  1.00  0.00           C  
ATOM   1107  CG1 ILE A  74       0.757  -5.586 -13.947  1.00  0.00           C  
ATOM   1108  CG2 ILE A  74       0.936  -4.138 -15.989  1.00  0.00           C  
ATOM   1109  CD1 ILE A  74       0.190  -6.658 -14.884  1.00  0.00           C  
ATOM   1110  H   ILE A  74       1.007  -4.096 -11.857  1.00  0.00           H  
ATOM   1111  HA  ILE A  74       2.146  -2.848 -14.283  1.00  0.00           H  
ATOM   1112  HB  ILE A  74      -0.565  -3.969 -14.463  1.00  0.00           H  
ATOM   1113 HG12 ILE A  74       1.821  -5.734 -13.835  1.00  0.00           H  
ATOM   1114 HG13 ILE A  74       0.280  -5.671 -12.982  1.00  0.00           H  
ATOM   1115 HG21 ILE A  74       0.983  -3.109 -16.317  1.00  0.00           H  
ATOM   1116 HG22 ILE A  74       1.913  -4.590 -16.084  1.00  0.00           H  
ATOM   1117 HG23 ILE A  74       0.228  -4.678 -16.600  1.00  0.00           H  
ATOM   1118 HD11 ILE A  74       0.893  -6.845 -15.682  1.00  0.00           H  
ATOM   1119 HD12 ILE A  74       0.024  -7.569 -14.329  1.00  0.00           H  
ATOM   1120 HD13 ILE A  74      -0.746  -6.314 -15.302  1.00  0.00           H  
ATOM   1121  N   GLU A  75      -0.310  -1.896 -12.373  1.00  0.00           N  
ATOM   1122  CA  GLU A  75      -1.185  -0.780 -12.029  1.00  0.00           C  
ATOM   1123  C   GLU A  75      -1.567  -0.861 -10.554  1.00  0.00           C  
ATOM   1124  O   GLU A  75      -1.283  -1.854  -9.889  1.00  0.00           O  
ATOM   1125  CB  GLU A  75      -2.453  -0.822 -12.895  1.00  0.00           C  
ATOM   1126  CG  GLU A  75      -2.480   0.383 -13.843  1.00  0.00           C  
ATOM   1127  CD  GLU A  75      -2.908   1.641 -13.088  1.00  0.00           C  
ATOM   1128  OE1 GLU A  75      -4.069   1.722 -12.719  1.00  0.00           O  
ATOM   1129  OE2 GLU A  75      -2.068   2.503 -12.890  1.00  0.00           O  
ATOM   1130  H   GLU A  75      -0.241  -2.656 -11.760  1.00  0.00           H  
ATOM   1131  HA  GLU A  75      -0.663   0.149 -12.207  1.00  0.00           H  
ATOM   1132  HB2 GLU A  75      -2.460  -1.734 -13.475  1.00  0.00           H  
ATOM   1133  HB3 GLU A  75      -3.325  -0.796 -12.260  1.00  0.00           H  
ATOM   1134  HG2 GLU A  75      -1.496   0.532 -14.263  1.00  0.00           H  
ATOM   1135  HG3 GLU A  75      -3.183   0.192 -14.642  1.00  0.00           H  
ATOM   1136  N   VAL A  76      -2.211   0.183 -10.047  1.00  0.00           N  
ATOM   1137  CA  VAL A  76      -2.622   0.201  -8.647  1.00  0.00           C  
ATOM   1138  C   VAL A  76      -3.882   1.040  -8.473  1.00  0.00           C  
ATOM   1139  O   VAL A  76      -4.194   1.886  -9.312  1.00  0.00           O  
ATOM   1140  CB  VAL A  76      -1.490   0.762  -7.776  1.00  0.00           C  
ATOM   1141  CG1 VAL A  76      -1.351   2.272  -8.006  1.00  0.00           C  
ATOM   1142  CG2 VAL A  76      -1.800   0.495  -6.299  1.00  0.00           C  
ATOM   1143  H   VAL A  76      -2.411   0.954 -10.618  1.00  0.00           H  
ATOM   1144  HA  VAL A  76      -2.832  -0.811  -8.333  1.00  0.00           H  
ATOM   1145  HB  VAL A  76      -0.562   0.275  -8.043  1.00  0.00           H  
ATOM   1146 HG11 VAL A  76      -0.389   2.602  -7.646  1.00  0.00           H  
ATOM   1147 HG12 VAL A  76      -1.433   2.486  -9.062  1.00  0.00           H  
ATOM   1148 HG13 VAL A  76      -2.133   2.792  -7.472  1.00  0.00           H  
ATOM   1149 HG21 VAL A  76      -0.914   0.672  -5.708  1.00  0.00           H  
ATOM   1150 HG22 VAL A  76      -2.590   1.154  -5.970  1.00  0.00           H  
ATOM   1151 HG23 VAL A  76      -2.114  -0.531  -6.177  1.00  0.00           H  
ATOM   1152  N   GLU A  77      -4.602   0.794  -7.381  1.00  0.00           N  
ATOM   1153  CA  GLU A  77      -5.831   1.530  -7.108  1.00  0.00           C  
ATOM   1154  C   GLU A  77      -5.965   1.805  -5.614  1.00  0.00           C  
ATOM   1155  O   GLU A  77      -6.076   0.881  -4.811  1.00  0.00           O  
ATOM   1156  CB  GLU A  77      -7.045   0.725  -7.585  1.00  0.00           C  
ATOM   1157  CG  GLU A  77      -7.063   0.666  -9.117  1.00  0.00           C  
ATOM   1158  CD  GLU A  77      -8.329  -0.037  -9.607  1.00  0.00           C  
ATOM   1159  OE1 GLU A  77      -8.669  -1.066  -9.046  1.00  0.00           O  
ATOM   1160  OE2 GLU A  77      -8.937   0.462 -10.539  1.00  0.00           O  
ATOM   1161  H   GLU A  77      -4.303   0.101  -6.751  1.00  0.00           H  
ATOM   1162  HA  GLU A  77      -5.805   2.471  -7.636  1.00  0.00           H  
ATOM   1163  HB2 GLU A  77      -6.989  -0.278  -7.188  1.00  0.00           H  
ATOM   1164  HB3 GLU A  77      -7.951   1.198  -7.236  1.00  0.00           H  
ATOM   1165  HG2 GLU A  77      -7.036   1.671  -9.514  1.00  0.00           H  
ATOM   1166  HG3 GLU A  77      -6.198   0.122  -9.464  1.00  0.00           H  
ATOM   1167  N   GLN A  78      -5.957   3.086  -5.255  1.00  0.00           N  
ATOM   1168  CA  GLN A  78      -6.084   3.489  -3.859  1.00  0.00           C  
ATOM   1169  C   GLN A  78      -7.244   4.469  -3.707  1.00  0.00           C  
ATOM   1170  O   GLN A  78      -7.059   5.687  -3.767  1.00  0.00           O  
ATOM   1171  CB  GLN A  78      -4.778   4.139  -3.382  1.00  0.00           C  
ATOM   1172  CG  GLN A  78      -4.531   3.786  -1.911  1.00  0.00           C  
ATOM   1173  CD  GLN A  78      -3.644   4.844  -1.263  1.00  0.00           C  
ATOM   1174  OE1 GLN A  78      -2.466   4.598  -1.010  1.00  0.00           O  
ATOM   1175  NE2 GLN A  78      -4.143   6.018  -0.981  1.00  0.00           N  
ATOM   1176  H   GLN A  78      -5.869   3.776  -5.946  1.00  0.00           H  
ATOM   1177  HA  GLN A  78      -6.282   2.616  -3.256  1.00  0.00           H  
ATOM   1178  HB2 GLN A  78      -3.956   3.774  -3.981  1.00  0.00           H  
ATOM   1179  HB3 GLN A  78      -4.848   5.211  -3.485  1.00  0.00           H  
ATOM   1180  HG2 GLN A  78      -5.475   3.739  -1.389  1.00  0.00           H  
ATOM   1181  HG3 GLN A  78      -4.040   2.826  -1.853  1.00  0.00           H  
ATOM   1182 HE21 GLN A  78      -5.081   6.214  -1.185  1.00  0.00           H  
ATOM   1183 HE22 GLN A  78      -3.579   6.702  -0.563  1.00  0.00           H  
ATOM   1184  N   VAL A  79      -8.443   3.926  -3.523  1.00  0.00           N  
ATOM   1185  CA  VAL A  79      -9.638   4.753  -3.378  1.00  0.00           C  
ATOM   1186  C   VAL A  79      -9.882   5.111  -1.916  1.00  0.00           C  
ATOM   1187  O   VAL A  79      -9.140   4.687  -1.026  1.00  0.00           O  
ATOM   1188  CB  VAL A  79     -10.860   4.014  -3.938  1.00  0.00           C  
ATOM   1189  CG1 VAL A  79     -10.573   3.555  -5.371  1.00  0.00           C  
ATOM   1190  CG2 VAL A  79     -11.170   2.792  -3.064  1.00  0.00           C  
ATOM   1191  H   VAL A  79      -8.528   2.949  -3.494  1.00  0.00           H  
ATOM   1192  HA  VAL A  79      -9.501   5.665  -3.941  1.00  0.00           H  
ATOM   1193  HB  VAL A  79     -11.711   4.680  -3.941  1.00  0.00           H  
ATOM   1194 HG11 VAL A  79     -10.170   4.381  -5.940  1.00  0.00           H  
ATOM   1195 HG12 VAL A  79      -9.857   2.747  -5.355  1.00  0.00           H  
ATOM   1196 HG13 VAL A  79     -11.489   3.216  -5.832  1.00  0.00           H  
ATOM   1197 HG21 VAL A  79     -10.250   2.292  -2.804  1.00  0.00           H  
ATOM   1198 HG22 VAL A  79     -11.672   3.112  -2.163  1.00  0.00           H  
ATOM   1199 HG23 VAL A  79     -11.807   2.111  -3.610  1.00  0.00           H  
ATOM   1200  N   PHE A  80     -10.932   5.892  -1.680  1.00  0.00           N  
ATOM   1201  CA  PHE A  80     -11.291   6.307  -0.329  1.00  0.00           C  
ATOM   1202  C   PHE A  80     -12.585   5.625   0.102  1.00  0.00           C  
ATOM   1203  O   PHE A  80     -13.478   5.405  -0.717  1.00  0.00           O  
ATOM   1204  CB  PHE A  80     -11.467   7.826  -0.279  1.00  0.00           C  
ATOM   1205  CG  PHE A  80     -10.197   8.497  -0.752  1.00  0.00           C  
ATOM   1206  CD1 PHE A  80      -9.015   8.363  -0.010  1.00  0.00           C  
ATOM   1207  CD2 PHE A  80     -10.200   9.250  -1.932  1.00  0.00           C  
ATOM   1208  CE1 PHE A  80      -7.839   8.982  -0.450  1.00  0.00           C  
ATOM   1209  CE2 PHE A  80      -9.024   9.868  -2.372  1.00  0.00           C  
ATOM   1210  CZ  PHE A  80      -7.844   9.735  -1.631  1.00  0.00           C  
ATOM   1211  H   PHE A  80     -11.483   6.191  -2.434  1.00  0.00           H  
ATOM   1212  HA  PHE A  80     -10.500   6.024   0.351  1.00  0.00           H  
ATOM   1213  HB2 PHE A  80     -12.288   8.115  -0.918  1.00  0.00           H  
ATOM   1214  HB3 PHE A  80     -11.677   8.130   0.734  1.00  0.00           H  
ATOM   1215  HD1 PHE A  80      -9.010   7.783   0.901  1.00  0.00           H  
ATOM   1216  HD2 PHE A  80     -11.110   9.355  -2.504  1.00  0.00           H  
ATOM   1217  HE1 PHE A  80      -6.927   8.880   0.121  1.00  0.00           H  
ATOM   1218  HE2 PHE A  80      -9.027  10.450  -3.282  1.00  0.00           H  
ATOM   1219  HZ  PHE A  80      -6.936  10.213  -1.971  1.00  0.00           H  
ATOM   1220  N   LEU A  81     -12.679   5.289   1.386  1.00  0.00           N  
ATOM   1221  CA  LEU A  81     -13.872   4.628   1.909  1.00  0.00           C  
ATOM   1222  C   LEU A  81     -15.058   5.594   1.931  1.00  0.00           C  
ATOM   1223  O   LEU A  81     -15.443   6.099   2.987  1.00  0.00           O  
ATOM   1224  CB  LEU A  81     -13.599   4.096   3.322  1.00  0.00           C  
ATOM   1225  CG  LEU A  81     -14.558   2.940   3.633  1.00  0.00           C  
ATOM   1226  CD1 LEU A  81     -13.924   1.614   3.203  1.00  0.00           C  
ATOM   1227  CD2 LEU A  81     -14.844   2.903   5.138  1.00  0.00           C  
ATOM   1228  H   LEU A  81     -11.934   5.486   1.992  1.00  0.00           H  
ATOM   1229  HA  LEU A  81     -14.116   3.795   1.266  1.00  0.00           H  
ATOM   1230  HB2 LEU A  81     -12.579   3.744   3.382  1.00  0.00           H  
ATOM   1231  HB3 LEU A  81     -13.746   4.888   4.040  1.00  0.00           H  
ATOM   1232  HG  LEU A  81     -15.484   3.085   3.094  1.00  0.00           H  
ATOM   1233 HD11 LEU A  81     -14.689   0.857   3.126  1.00  0.00           H  
ATOM   1234 HD12 LEU A  81     -13.444   1.738   2.243  1.00  0.00           H  
ATOM   1235 HD13 LEU A  81     -13.189   1.312   3.935  1.00  0.00           H  
ATOM   1236 HD21 LEU A  81     -15.396   3.787   5.422  1.00  0.00           H  
ATOM   1237 HD22 LEU A  81     -15.428   2.025   5.372  1.00  0.00           H  
ATOM   1238 HD23 LEU A  81     -13.911   2.871   5.682  1.00  0.00           H  
ATOM   1239  N   GLU A  82     -15.628   5.844   0.751  1.00  0.00           N  
ATOM   1240  CA  GLU A  82     -16.770   6.747   0.622  1.00  0.00           C  
ATOM   1241  C   GLU A  82     -16.505   8.066   1.347  1.00  0.00           C  
ATOM   1242  O   GLU A  82     -17.192   8.407   2.312  1.00  0.00           O  
ATOM   1243  CB  GLU A  82     -18.030   6.083   1.190  1.00  0.00           C  
ATOM   1244  CG  GLU A  82     -18.443   4.908   0.296  1.00  0.00           C  
ATOM   1245  CD  GLU A  82     -19.334   5.400  -0.843  1.00  0.00           C  
ATOM   1246  OE1 GLU A  82     -20.513   5.605  -0.601  1.00  0.00           O  
ATOM   1247  OE2 GLU A  82     -18.826   5.561  -1.941  1.00  0.00           O  
ATOM   1248  H   GLU A  82     -15.271   5.409  -0.052  1.00  0.00           H  
ATOM   1249  HA  GLU A  82     -16.931   6.955  -0.425  1.00  0.00           H  
ATOM   1250  HB2 GLU A  82     -17.828   5.722   2.188  1.00  0.00           H  
ATOM   1251  HB3 GLU A  82     -18.833   6.805   1.225  1.00  0.00           H  
ATOM   1252  HG2 GLU A  82     -17.558   4.444  -0.116  1.00  0.00           H  
ATOM   1253  HG3 GLU A  82     -18.984   4.184   0.885  1.00  0.00           H  
ATOM   1254  N   HIS A  83     -15.501   8.803   0.876  1.00  0.00           N  
ATOM   1255  CA  HIS A  83     -15.149  10.081   1.485  1.00  0.00           C  
ATOM   1256  C   HIS A  83     -15.831  11.234   0.748  1.00  0.00           C  
ATOM   1257  O   HIS A  83     -15.177  12.024   0.067  1.00  0.00           O  
ATOM   1258  CB  HIS A  83     -13.629  10.271   1.460  1.00  0.00           C  
ATOM   1259  CG  HIS A  83     -12.991   9.415   2.523  1.00  0.00           C  
ATOM   1260  ND1 HIS A  83     -13.703   8.459   3.232  1.00  0.00           N  
ATOM   1261  CD2 HIS A  83     -11.708   9.362   3.008  1.00  0.00           C  
ATOM   1262  CE1 HIS A  83     -12.851   7.876   4.095  1.00  0.00           C  
ATOM   1263  NE2 HIS A  83     -11.621   8.389   4.000  1.00  0.00           N  
ATOM   1264  H   HIS A  83     -14.988   8.479   0.106  1.00  0.00           H  
ATOM   1265  HA  HIS A  83     -15.482  10.082   2.513  1.00  0.00           H  
ATOM   1266  HB2 HIS A  83     -13.247   9.984   0.492  1.00  0.00           H  
ATOM   1267  HB3 HIS A  83     -13.392  11.309   1.646  1.00  0.00           H  
ATOM   1268  HD1 HIS A  83     -14.653   8.246   3.124  1.00  0.00           H  
ATOM   1269  HD2 HIS A  83     -10.888   9.980   2.670  1.00  0.00           H  
ATOM   1270  HE1 HIS A  83     -13.130   7.091   4.783  1.00  0.00           H  
ATOM   1271  N   HIS A  84     -17.150  11.322   0.899  1.00  0.00           N  
ATOM   1272  CA  HIS A  84     -17.922  12.382   0.256  1.00  0.00           C  
ATOM   1273  C   HIS A  84     -19.201  12.646   1.044  1.00  0.00           C  
ATOM   1274  O   HIS A  84     -19.445  13.766   1.492  1.00  0.00           O  
ATOM   1275  CB  HIS A  84     -18.270  11.987  -1.185  1.00  0.00           C  
ATOM   1276  CG  HIS A  84     -18.923  13.148  -1.888  1.00  0.00           C  
ATOM   1277  ND1 HIS A  84     -18.656  14.466  -1.547  1.00  0.00           N  
ATOM   1278  CD2 HIS A  84     -19.833  13.205  -2.914  1.00  0.00           C  
ATOM   1279  CE1 HIS A  84     -19.392  15.251  -2.354  1.00  0.00           C  
ATOM   1280  NE2 HIS A  84     -20.129  14.533  -3.205  1.00  0.00           N  
ATOM   1281  H   HIS A  84     -17.613  10.664   1.459  1.00  0.00           H  
ATOM   1282  HA  HIS A  84     -17.329  13.284   0.238  1.00  0.00           H  
ATOM   1283  HB2 HIS A  84     -17.367  11.712  -1.709  1.00  0.00           H  
ATOM   1284  HB3 HIS A  84     -18.949  11.147  -1.174  1.00  0.00           H  
ATOM   1285  HD1 HIS A  84     -18.042  14.770  -0.846  1.00  0.00           H  
ATOM   1286  HD2 HIS A  84     -20.256  12.349  -3.418  1.00  0.00           H  
ATOM   1287  HE1 HIS A  84     -19.388  16.331  -2.318  1.00  0.00           H  
ATOM   1288  N   HIS A  85     -20.008  11.601   1.217  1.00  0.00           N  
ATOM   1289  CA  HIS A  85     -21.259  11.719   1.962  1.00  0.00           C  
ATOM   1290  C   HIS A  85     -21.023  11.371   3.431  1.00  0.00           C  
ATOM   1291  O   HIS A  85     -19.899  11.471   3.926  1.00  0.00           O  
ATOM   1292  CB  HIS A  85     -22.318  10.780   1.371  1.00  0.00           C  
ATOM   1293  CG  HIS A  85     -22.336  10.910  -0.130  1.00  0.00           C  
ATOM   1294  ND1 HIS A  85     -23.107  11.858  -0.782  1.00  0.00           N  
ATOM   1295  CD2 HIS A  85     -21.683  10.215  -1.117  1.00  0.00           C  
ATOM   1296  CE1 HIS A  85     -22.901  11.709  -2.104  1.00  0.00           C  
ATOM   1297  NE2 HIS A  85     -22.041  10.722  -2.362  1.00  0.00           N  
ATOM   1298  H   HIS A  85     -19.754  10.732   0.842  1.00  0.00           H  
ATOM   1299  HA  HIS A  85     -21.615  12.736   1.896  1.00  0.00           H  
ATOM   1300  HB2 HIS A  85     -22.086   9.760   1.639  1.00  0.00           H  
ATOM   1301  HB3 HIS A  85     -23.290  11.042   1.765  1.00  0.00           H  
ATOM   1302  HD1 HIS A  85     -23.697  12.516  -0.358  1.00  0.00           H  
ATOM   1303  HD2 HIS A  85     -20.995   9.398  -0.952  1.00  0.00           H  
ATOM   1304  HE1 HIS A  85     -23.375  12.313  -2.863  1.00  0.00           H  
ATOM   1305  N   HIS A  86     -22.084  10.960   4.121  1.00  0.00           N  
ATOM   1306  CA  HIS A  86     -21.976  10.598   5.531  1.00  0.00           C  
ATOM   1307  C   HIS A  86     -22.865   9.398   5.841  1.00  0.00           C  
ATOM   1308  O   HIS A  86     -23.341   8.717   4.933  1.00  0.00           O  
ATOM   1309  CB  HIS A  86     -22.381  11.786   6.410  1.00  0.00           C  
ATOM   1310  CG  HIS A  86     -21.606  13.006   5.996  1.00  0.00           C  
ATOM   1311  ND1 HIS A  86     -20.259  13.163   6.288  1.00  0.00           N  
ATOM   1312  CD2 HIS A  86     -21.972  14.134   5.305  1.00  0.00           C  
ATOM   1313  CE1 HIS A  86     -19.868  14.344   5.778  1.00  0.00           C  
ATOM   1314  NE2 HIS A  86     -20.873  14.978   5.169  1.00  0.00           N  
ATOM   1315  H   HIS A  86     -22.954  10.899   3.675  1.00  0.00           H  
ATOM   1316  HA  HIS A  86     -20.950  10.338   5.749  1.00  0.00           H  
ATOM   1317  HB2 HIS A  86     -23.438  11.975   6.296  1.00  0.00           H  
ATOM   1318  HB3 HIS A  86     -22.165  11.559   7.444  1.00  0.00           H  
ATOM   1319  HD1 HIS A  86     -19.696  12.528   6.778  1.00  0.00           H  
ATOM   1320  HD2 HIS A  86     -22.962  14.336   4.925  1.00  0.00           H  
ATOM   1321  HE1 HIS A  86     -18.863  14.733   5.852  1.00  0.00           H  
ATOM   1322  N   HIS A  87     -23.082   9.146   7.129  1.00  0.00           N  
ATOM   1323  CA  HIS A  87     -23.915   8.025   7.553  1.00  0.00           C  
ATOM   1324  C   HIS A  87     -25.381   8.443   7.611  1.00  0.00           C  
ATOM   1325  O   HIS A  87     -26.265   7.610   7.817  1.00  0.00           O  
ATOM   1326  CB  HIS A  87     -23.461   7.535   8.932  1.00  0.00           C  
ATOM   1327  CG  HIS A  87     -22.083   6.939   8.826  1.00  0.00           C  
ATOM   1328  ND1 HIS A  87     -21.085   7.515   8.056  1.00  0.00           N  
ATOM   1329  CD2 HIS A  87     -21.523   5.817   9.386  1.00  0.00           C  
ATOM   1330  CE1 HIS A  87     -19.986   6.747   8.172  1.00  0.00           C  
ATOM   1331  NE2 HIS A  87     -20.199   5.698   8.972  1.00  0.00           N  
ATOM   1332  H   HIS A  87     -22.673   9.724   7.807  1.00  0.00           H  
ATOM   1333  HA  HIS A  87     -23.808   7.218   6.844  1.00  0.00           H  
ATOM   1334  HB2 HIS A  87     -23.442   8.367   9.620  1.00  0.00           H  
ATOM   1335  HB3 HIS A  87     -24.150   6.786   9.292  1.00  0.00           H  
ATOM   1336  HD1 HIS A  87     -21.163   8.335   7.523  1.00  0.00           H  
ATOM   1337  HD2 HIS A  87     -22.032   5.131  10.046  1.00  0.00           H  
ATOM   1338  HE1 HIS A  87     -19.048   6.953   7.680  1.00  0.00           H  
ATOM   1339  N   HIS A  88     -25.629   9.739   7.424  1.00  0.00           N  
ATOM   1340  CA  HIS A  88     -26.991  10.272   7.452  1.00  0.00           C  
ATOM   1341  C   HIS A  88     -27.652  10.001   8.805  1.00  0.00           C  
ATOM   1342  O   HIS A  88     -28.866  10.112   8.886  1.00  0.00           O  
ATOM   1343  CB  HIS A  88     -27.827   9.643   6.329  1.00  0.00           C  
ATOM   1344  CG  HIS A  88     -26.991   9.511   5.085  1.00  0.00           C  
ATOM   1345  ND1 HIS A  88     -26.791  10.568   4.213  1.00  0.00           N  
ATOM   1346  CD2 HIS A  88     -26.294   8.452   4.555  1.00  0.00           C  
ATOM   1347  CE1 HIS A  88     -26.005  10.129   3.215  1.00  0.00           C  
ATOM   1348  NE2 HIS A  88     -25.672   8.845   3.374  1.00  0.00           N  
ATOM   1349  OXT HIS A  88     -26.936   9.690   9.744  1.00  0.00           O  
ATOM   1350  H   HIS A  88     -24.880  10.350   7.262  1.00  0.00           H  
ATOM   1351  HA  HIS A  88     -26.948  11.339   7.293  1.00  0.00           H  
ATOM   1352  HB2 HIS A  88     -28.169   8.665   6.636  1.00  0.00           H  
ATOM   1353  HB3 HIS A  88     -28.680  10.271   6.120  1.00  0.00           H  
ATOM   1354  HD1 HIS A  88     -27.156  11.473   4.308  1.00  0.00           H  
ATOM   1355  HD2 HIS A  88     -26.237   7.465   4.991  1.00  0.00           H  
ATOM   1356  HE1 HIS A  88     -25.683  10.739   2.384  1.00  0.00           H  
TER    1357      HIS A  88                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1       6.863 -29.119  -4.562  1.00  0.00           N  
ATOM      2  CA  MET A   1       5.415 -29.263  -4.242  1.00  0.00           C  
ATOM      3  C   MET A   1       5.219 -29.136  -2.731  1.00  0.00           C  
ATOM      4  O   MET A   1       5.027 -30.134  -2.035  1.00  0.00           O  
ATOM      5  CB  MET A   1       4.927 -30.634  -4.730  1.00  0.00           C  
ATOM      6  CG  MET A   1       3.408 -30.736  -4.559  1.00  0.00           C  
ATOM      7  SD  MET A   1       2.777 -32.095  -5.576  1.00  0.00           S  
ATOM      8  CE  MET A   1       3.017 -33.422  -4.369  1.00  0.00           C  
ATOM      9  H1  MET A   1       6.972 -28.794  -5.542  1.00  0.00           H  
ATOM     10  H2  MET A   1       7.337 -30.038  -4.446  1.00  0.00           H  
ATOM     11  H3  MET A   1       7.293 -28.424  -3.919  1.00  0.00           H  
ATOM     12  HA  MET A   1       4.859 -28.484  -4.743  1.00  0.00           H  
ATOM     13  HB2 MET A   1       5.179 -30.753  -5.774  1.00  0.00           H  
ATOM     14  HB3 MET A   1       5.405 -31.413  -4.155  1.00  0.00           H  
ATOM     15  HG2 MET A   1       3.174 -30.924  -3.522  1.00  0.00           H  
ATOM     16  HG3 MET A   1       2.947 -29.810  -4.870  1.00  0.00           H  
ATOM     17  HE1 MET A   1       3.292 -34.331  -4.885  1.00  0.00           H  
ATOM     18  HE2 MET A   1       2.101 -33.584  -3.824  1.00  0.00           H  
ATOM     19  HE3 MET A   1       3.800 -33.143  -3.678  1.00  0.00           H  
ATOM     20  N   PRO A   2       5.268 -27.932  -2.216  1.00  0.00           N  
ATOM     21  CA  PRO A   2       5.095 -27.671  -0.761  1.00  0.00           C  
ATOM     22  C   PRO A   2       3.628 -27.787  -0.339  1.00  0.00           C  
ATOM     23  O   PRO A   2       3.176 -28.862   0.058  1.00  0.00           O  
ATOM     24  CB  PRO A   2       5.630 -26.239  -0.561  1.00  0.00           C  
ATOM     25  CG  PRO A   2       6.079 -25.748  -1.906  1.00  0.00           C  
ATOM     26  CD  PRO A   2       5.493 -26.689  -2.957  1.00  0.00           C  
ATOM     27  HA  PRO A   2       5.697 -28.359  -0.191  1.00  0.00           H  
ATOM     28  HB2 PRO A   2       4.853 -25.598  -0.171  1.00  0.00           H  
ATOM     29  HB3 PRO A   2       6.470 -26.253   0.118  1.00  0.00           H  
ATOM     30  HG2 PRO A   2       5.716 -24.742  -2.067  1.00  0.00           H  
ATOM     31  HG3 PRO A   2       7.155 -25.765  -1.966  1.00  0.00           H  
ATOM     32  HD2 PRO A   2       4.560 -26.297  -3.341  1.00  0.00           H  
ATOM     33  HD3 PRO A   2       6.197 -26.852  -3.758  1.00  0.00           H  
ATOM     34  N   THR A   3       2.890 -26.680  -0.438  1.00  0.00           N  
ATOM     35  CA  THR A   3       1.474 -26.668  -0.071  1.00  0.00           C  
ATOM     36  C   THR A   3       0.774 -25.461  -0.688  1.00  0.00           C  
ATOM     37  O   THR A   3      -0.388 -25.545  -1.090  1.00  0.00           O  
ATOM     38  CB  THR A   3       1.316 -26.616   1.455  1.00  0.00           C  
ATOM     39  OG1 THR A   3       2.096 -27.643   2.053  1.00  0.00           O  
ATOM     40  CG2 THR A   3      -0.156 -26.812   1.830  1.00  0.00           C  
ATOM     41  H   THR A   3       3.304 -25.856  -0.768  1.00  0.00           H  
ATOM     42  HA  THR A   3       1.010 -27.571  -0.440  1.00  0.00           H  
ATOM     43  HB  THR A   3       1.649 -25.656   1.818  1.00  0.00           H  
ATOM     44  HG1 THR A   3       1.500 -28.238   2.515  1.00  0.00           H  
ATOM     45 HG21 THR A   3      -0.747 -26.018   1.400  1.00  0.00           H  
ATOM     46 HG22 THR A   3      -0.502 -27.764   1.452  1.00  0.00           H  
ATOM     47 HG23 THR A   3      -0.260 -26.794   2.906  1.00  0.00           H  
ATOM     48  N   GLU A   4       1.490 -24.337  -0.750  1.00  0.00           N  
ATOM     49  CA  GLU A   4       0.936 -23.103  -1.308  1.00  0.00           C  
ATOM     50  C   GLU A   4      -0.267 -22.643  -0.488  1.00  0.00           C  
ATOM     51  O   GLU A   4      -1.042 -21.790  -0.926  1.00  0.00           O  
ATOM     52  CB  GLU A   4       0.529 -23.312  -2.772  1.00  0.00           C  
ATOM     53  CG  GLU A   4       1.713 -23.894  -3.554  1.00  0.00           C  
ATOM     54  CD  GLU A   4       1.455 -23.792  -5.055  1.00  0.00           C  
ATOM     55  OE1 GLU A   4       1.483 -22.685  -5.568  1.00  0.00           O  
ATOM     56  OE2 GLU A   4       1.232 -24.822  -5.669  1.00  0.00           O  
ATOM     57  H   GLU A   4       2.407 -24.338  -0.406  1.00  0.00           H  
ATOM     58  HA  GLU A   4       1.692 -22.331  -1.266  1.00  0.00           H  
ATOM     59  HB2 GLU A   4      -0.307 -23.994  -2.822  1.00  0.00           H  
ATOM     60  HB3 GLU A   4       0.247 -22.364  -3.206  1.00  0.00           H  
ATOM     61  HG2 GLU A   4       2.610 -23.344  -3.307  1.00  0.00           H  
ATOM     62  HG3 GLU A   4       1.845 -24.931  -3.284  1.00  0.00           H  
ATOM     63  N   ASN A   5      -0.406 -23.206   0.713  1.00  0.00           N  
ATOM     64  CA  ASN A   5      -1.506 -22.843   1.599  1.00  0.00           C  
ATOM     65  C   ASN A   5      -1.481 -21.343   1.882  1.00  0.00           C  
ATOM     66  O   ASN A   5      -2.495 -20.661   1.727  1.00  0.00           O  
ATOM     67  CB  ASN A   5      -1.409 -23.623   2.918  1.00  0.00           C  
ATOM     68  CG  ASN A   5      -2.707 -24.379   3.178  1.00  0.00           C  
ATOM     69  OD1 ASN A   5      -2.680 -25.565   3.509  1.00  0.00           O  
ATOM     70  ND2 ASN A   5      -3.849 -23.761   3.048  1.00  0.00           N  
ATOM     71  H   ASN A   5       0.249 -23.871   1.010  1.00  0.00           H  
ATOM     72  HA  ASN A   5      -2.439 -23.090   1.114  1.00  0.00           H  
ATOM     73  HB2 ASN A   5      -0.589 -24.325   2.857  1.00  0.00           H  
ATOM     74  HB3 ASN A   5      -1.230 -22.935   3.731  1.00  0.00           H  
ATOM     75 HD21 ASN A   5      -3.869 -22.817   2.785  1.00  0.00           H  
ATOM     76 HD22 ASN A   5      -4.688 -24.241   3.212  1.00  0.00           H  
ATOM     77  N   PRO A   6      -0.344 -20.814   2.276  1.00  0.00           N  
ATOM     78  CA  PRO A   6      -0.191 -19.363   2.563  1.00  0.00           C  
ATOM     79  C   PRO A   6      -0.087 -18.562   1.268  1.00  0.00           C  
ATOM     80  O   PRO A   6       1.004 -18.373   0.726  1.00  0.00           O  
ATOM     81  CB  PRO A   6       1.108 -19.268   3.385  1.00  0.00           C  
ATOM     82  CG  PRO A   6       1.635 -20.666   3.527  1.00  0.00           C  
ATOM     83  CD  PRO A   6       0.917 -21.529   2.493  1.00  0.00           C  
ATOM     84  HA  PRO A   6      -1.021 -19.011   3.155  1.00  0.00           H  
ATOM     85  HB2 PRO A   6       1.831 -18.650   2.870  1.00  0.00           H  
ATOM     86  HB3 PRO A   6       0.900 -18.857   4.361  1.00  0.00           H  
ATOM     87  HG2 PRO A   6       2.701 -20.678   3.344  1.00  0.00           H  
ATOM     88  HG3 PRO A   6       1.427 -21.040   4.517  1.00  0.00           H  
ATOM     89  HD2 PRO A   6       1.492 -21.583   1.578  1.00  0.00           H  
ATOM     90  HD3 PRO A   6       0.728 -22.515   2.885  1.00  0.00           H  
ATOM     91  N   THR A   7      -1.233 -18.107   0.771  1.00  0.00           N  
ATOM     92  CA  THR A   7      -1.270 -17.339  -0.469  1.00  0.00           C  
ATOM     93  C   THR A   7      -0.769 -15.913  -0.241  1.00  0.00           C  
ATOM     94  O   THR A   7      -0.249 -15.591   0.828  1.00  0.00           O  
ATOM     95  CB  THR A   7      -2.703 -17.301  -1.014  1.00  0.00           C  
ATOM     96  OG1 THR A   7      -3.515 -16.508  -0.158  1.00  0.00           O  
ATOM     97  CG2 THR A   7      -3.266 -18.723  -1.085  1.00  0.00           C  
ATOM     98  H   THR A   7      -2.069 -18.298   1.243  1.00  0.00           H  
ATOM     99  HA  THR A   7      -0.634 -17.825  -1.197  1.00  0.00           H  
ATOM    100  HB  THR A   7      -2.700 -16.873  -2.005  1.00  0.00           H  
ATOM    101  HG1 THR A   7      -4.024 -17.100   0.400  1.00  0.00           H  
ATOM    102 HG21 THR A   7      -4.221 -18.708  -1.590  1.00  0.00           H  
ATOM    103 HG22 THR A   7      -2.581 -19.357  -1.628  1.00  0.00           H  
ATOM    104 HG23 THR A   7      -3.396 -19.108  -0.084  1.00  0.00           H  
ATOM    105  N   MET A   8      -0.935 -15.065  -1.257  1.00  0.00           N  
ATOM    106  CA  MET A   8      -0.506 -13.669  -1.170  1.00  0.00           C  
ATOM    107  C   MET A   8      -1.067 -13.011   0.089  1.00  0.00           C  
ATOM    108  O   MET A   8      -0.346 -12.327   0.816  1.00  0.00           O  
ATOM    109  CB  MET A   8      -0.982 -12.898  -2.406  1.00  0.00           C  
ATOM    110  CG  MET A   8       0.033 -13.054  -3.542  1.00  0.00           C  
ATOM    111  SD  MET A   8       0.466 -14.802  -3.740  1.00  0.00           S  
ATOM    112  CE  MET A   8      -0.654 -15.165  -5.115  1.00  0.00           C  
ATOM    113  H   MET A   8      -1.360 -15.384  -2.081  1.00  0.00           H  
ATOM    114  HA  MET A   8       0.574 -13.635  -1.131  1.00  0.00           H  
ATOM    115  HB2 MET A   8      -1.940 -13.285  -2.725  1.00  0.00           H  
ATOM    116  HB3 MET A   8      -1.084 -11.851  -2.159  1.00  0.00           H  
ATOM    117  HG2 MET A   8      -0.396 -12.683  -4.462  1.00  0.00           H  
ATOM    118  HG3 MET A   8       0.923 -12.488  -3.308  1.00  0.00           H  
ATOM    119  HE1 MET A   8      -0.523 -16.194  -5.422  1.00  0.00           H  
ATOM    120  HE2 MET A   8      -0.432 -14.513  -5.943  1.00  0.00           H  
ATOM    121  HE3 MET A   8      -1.676 -15.005  -4.797  1.00  0.00           H  
ATOM    122  N   PHE A   9      -2.362 -13.229   0.332  1.00  0.00           N  
ATOM    123  CA  PHE A   9      -3.041 -12.665   1.499  1.00  0.00           C  
ATOM    124  C   PHE A   9      -2.161 -12.743   2.747  1.00  0.00           C  
ATOM    125  O   PHE A   9      -2.177 -11.844   3.588  1.00  0.00           O  
ATOM    126  CB  PHE A   9      -4.347 -13.425   1.747  1.00  0.00           C  
ATOM    127  CG  PHE A   9      -5.292 -12.565   2.556  1.00  0.00           C  
ATOM    128  CD1 PHE A   9      -5.209 -12.557   3.954  1.00  0.00           C  
ATOM    129  CD2 PHE A   9      -6.255 -11.780   1.907  1.00  0.00           C  
ATOM    130  CE1 PHE A   9      -6.087 -11.765   4.702  1.00  0.00           C  
ATOM    131  CE2 PHE A   9      -7.132 -10.988   2.656  1.00  0.00           C  
ATOM    132  CZ  PHE A   9      -7.048 -10.980   4.053  1.00  0.00           C  
ATOM    133  H   PHE A   9      -2.875 -13.783  -0.293  1.00  0.00           H  
ATOM    134  HA  PHE A   9      -3.275 -11.632   1.300  1.00  0.00           H  
ATOM    135  HB2 PHE A   9      -4.804 -13.669   0.799  1.00  0.00           H  
ATOM    136  HB3 PHE A   9      -4.137 -14.336   2.288  1.00  0.00           H  
ATOM    137  HD1 PHE A   9      -4.467 -13.162   4.455  1.00  0.00           H  
ATOM    138  HD2 PHE A   9      -6.318 -11.786   0.828  1.00  0.00           H  
ATOM    139  HE1 PHE A   9      -6.023 -11.758   5.780  1.00  0.00           H  
ATOM    140  HE2 PHE A   9      -7.873 -10.384   2.155  1.00  0.00           H  
ATOM    141  HZ  PHE A   9      -7.726 -10.370   4.631  1.00  0.00           H  
ATOM    142  N   ASP A  10      -1.402 -13.826   2.858  1.00  0.00           N  
ATOM    143  CA  ASP A  10      -0.519 -14.020   4.002  1.00  0.00           C  
ATOM    144  C   ASP A  10       0.524 -12.903   4.091  1.00  0.00           C  
ATOM    145  O   ASP A  10       0.564 -12.157   5.069  1.00  0.00           O  
ATOM    146  CB  ASP A  10       0.184 -15.380   3.888  1.00  0.00           C  
ATOM    147  CG  ASP A  10       0.955 -15.703   5.169  1.00  0.00           C  
ATOM    148  OD1 ASP A  10       0.594 -15.183   6.213  1.00  0.00           O  
ATOM    149  OD2 ASP A  10       1.897 -16.475   5.086  1.00  0.00           O  
ATOM    150  H   ASP A  10      -1.435 -14.506   2.155  1.00  0.00           H  
ATOM    151  HA  ASP A  10      -1.114 -14.013   4.903  1.00  0.00           H  
ATOM    152  HB2 ASP A  10      -0.555 -16.149   3.714  1.00  0.00           H  
ATOM    153  HB3 ASP A  10       0.872 -15.355   3.055  1.00  0.00           H  
ATOM    154  N   GLN A  11       1.370 -12.812   3.066  1.00  0.00           N  
ATOM    155  CA  GLN A  11       2.434 -11.802   3.022  1.00  0.00           C  
ATOM    156  C   GLN A  11       1.883 -10.389   3.071  1.00  0.00           C  
ATOM    157  O   GLN A  11       2.312  -9.590   3.901  1.00  0.00           O  
ATOM    158  CB  GLN A  11       3.258 -11.978   1.743  1.00  0.00           C  
ATOM    159  CG  GLN A  11       4.747 -12.044   2.093  1.00  0.00           C  
ATOM    160  CD  GLN A  11       5.595 -11.746   0.858  1.00  0.00           C  
ATOM    161  OE1 GLN A  11       6.738 -11.307   0.983  1.00  0.00           O  
ATOM    162  NE2 GLN A  11       5.103 -11.961  -0.332  1.00  0.00           N  
ATOM    163  H   GLN A  11       1.286 -13.446   2.324  1.00  0.00           H  
ATOM    164  HA  GLN A  11       3.084 -11.936   3.875  1.00  0.00           H  
ATOM    165  HB2 GLN A  11       2.961 -12.891   1.248  1.00  0.00           H  
ATOM    166  HB3 GLN A  11       3.083 -11.141   1.084  1.00  0.00           H  
ATOM    167  HG2 GLN A  11       4.966 -11.314   2.861  1.00  0.00           H  
ATOM    168  HG3 GLN A  11       4.985 -13.031   2.460  1.00  0.00           H  
ATOM    169 HE21 GLN A  11       4.193 -12.311  -0.431  1.00  0.00           H  
ATOM    170 HE22 GLN A  11       5.643 -11.772  -1.127  1.00  0.00           H  
ATOM    171  N   VAL A  12       0.949 -10.071   2.184  1.00  0.00           N  
ATOM    172  CA  VAL A  12       0.386  -8.733   2.157  1.00  0.00           C  
ATOM    173  C   VAL A  12      -0.077  -8.338   3.544  1.00  0.00           C  
ATOM    174  O   VAL A  12       0.412  -7.367   4.114  1.00  0.00           O  
ATOM    175  CB  VAL A  12      -0.784  -8.663   1.176  1.00  0.00           C  
ATOM    176  CG1 VAL A  12      -0.307  -9.118  -0.186  1.00  0.00           C  
ATOM    177  CG2 VAL A  12      -1.922  -9.579   1.625  1.00  0.00           C  
ATOM    178  H   VAL A  12       0.644 -10.737   1.534  1.00  0.00           H  
ATOM    179  HA  VAL A  12       1.150  -8.041   1.835  1.00  0.00           H  
ATOM    180  HB  VAL A  12      -1.137  -7.648   1.112  1.00  0.00           H  
ATOM    181 HG11 VAL A  12       0.569  -8.552  -0.461  1.00  0.00           H  
ATOM    182 HG12 VAL A  12      -0.063 -10.168  -0.142  1.00  0.00           H  
ATOM    183 HG13 VAL A  12      -1.090  -8.957  -0.907  1.00  0.00           H  
ATOM    184 HG21 VAL A  12      -2.568  -9.786   0.785  1.00  0.00           H  
ATOM    185 HG22 VAL A  12      -1.509 -10.503   1.996  1.00  0.00           H  
ATOM    186 HG23 VAL A  12      -2.491  -9.097   2.405  1.00  0.00           H  
ATOM    187  N   ALA A  13      -1.009  -9.100   4.089  1.00  0.00           N  
ATOM    188  CA  ALA A  13      -1.507  -8.810   5.410  1.00  0.00           C  
ATOM    189  C   ALA A  13      -0.344  -8.676   6.392  1.00  0.00           C  
ATOM    190  O   ALA A  13      -0.366  -7.837   7.294  1.00  0.00           O  
ATOM    191  CB  ALA A  13      -2.460  -9.912   5.874  1.00  0.00           C  
ATOM    192  H   ALA A  13      -1.357  -9.871   3.598  1.00  0.00           H  
ATOM    193  HA  ALA A  13      -2.043  -7.879   5.360  1.00  0.00           H  
ATOM    194  HB1 ALA A  13      -3.218 -10.074   5.121  1.00  0.00           H  
ATOM    195  HB2 ALA A  13      -1.905 -10.826   6.029  1.00  0.00           H  
ATOM    196  HB3 ALA A  13      -2.931  -9.616   6.800  1.00  0.00           H  
ATOM    197  N   GLU A  14       0.668  -9.524   6.200  1.00  0.00           N  
ATOM    198  CA  GLU A  14       1.851  -9.520   7.062  1.00  0.00           C  
ATOM    199  C   GLU A  14       2.593  -8.188   6.992  1.00  0.00           C  
ATOM    200  O   GLU A  14       2.766  -7.513   8.007  1.00  0.00           O  
ATOM    201  CB  GLU A  14       2.805 -10.653   6.664  1.00  0.00           C  
ATOM    202  CG  GLU A  14       3.705 -11.010   7.853  1.00  0.00           C  
ATOM    203  CD  GLU A  14       4.726  -9.899   8.095  1.00  0.00           C  
ATOM    204  OE1 GLU A  14       5.488  -9.609   7.187  1.00  0.00           O  
ATOM    205  OE2 GLU A  14       4.730  -9.352   9.187  1.00  0.00           O  
ATOM    206  H   GLU A  14       0.618 -10.167   5.459  1.00  0.00           H  
ATOM    207  HA  GLU A  14       1.532  -9.684   8.082  1.00  0.00           H  
ATOM    208  HB2 GLU A  14       2.233 -11.520   6.375  1.00  0.00           H  
ATOM    209  HB3 GLU A  14       3.418 -10.333   5.836  1.00  0.00           H  
ATOM    210  HG2 GLU A  14       3.097 -11.139   8.736  1.00  0.00           H  
ATOM    211  HG3 GLU A  14       4.226 -11.933   7.642  1.00  0.00           H  
ATOM    212  N   VAL A  15       3.059  -7.828   5.794  1.00  0.00           N  
ATOM    213  CA  VAL A  15       3.814  -6.583   5.626  1.00  0.00           C  
ATOM    214  C   VAL A  15       3.027  -5.370   6.128  1.00  0.00           C  
ATOM    215  O   VAL A  15       3.587  -4.511   6.809  1.00  0.00           O  
ATOM    216  CB  VAL A  15       4.215  -6.374   4.157  1.00  0.00           C  
ATOM    217  CG1 VAL A  15       5.262  -7.417   3.762  1.00  0.00           C  
ATOM    218  CG2 VAL A  15       2.992  -6.513   3.247  1.00  0.00           C  
ATOM    219  H   VAL A  15       2.913  -8.422   5.020  1.00  0.00           H  
ATOM    220  HA  VAL A  15       4.719  -6.660   6.213  1.00  0.00           H  
ATOM    221  HB  VAL A  15       4.638  -5.386   4.042  1.00  0.00           H  
ATOM    222 HG11 VAL A  15       4.843  -8.406   3.867  1.00  0.00           H  
ATOM    223 HG12 VAL A  15       5.560  -7.257   2.736  1.00  0.00           H  
ATOM    224 HG13 VAL A  15       6.125  -7.322   4.405  1.00  0.00           H  
ATOM    225 HG21 VAL A  15       3.293  -6.378   2.218  1.00  0.00           H  
ATOM    226 HG22 VAL A  15       2.565  -7.494   3.367  1.00  0.00           H  
ATOM    227 HG23 VAL A  15       2.259  -5.765   3.507  1.00  0.00           H  
ATOM    228  N   ILE A  16       1.735  -5.299   5.804  1.00  0.00           N  
ATOM    229  CA  ILE A  16       0.916  -4.171   6.255  1.00  0.00           C  
ATOM    230  C   ILE A  16       1.028  -4.016   7.769  1.00  0.00           C  
ATOM    231  O   ILE A  16       1.267  -2.920   8.276  1.00  0.00           O  
ATOM    232  CB  ILE A  16      -0.557  -4.378   5.871  1.00  0.00           C  
ATOM    233  CG1 ILE A  16      -0.702  -4.483   4.344  1.00  0.00           C  
ATOM    234  CG2 ILE A  16      -1.389  -3.195   6.376  1.00  0.00           C  
ATOM    235  CD1 ILE A  16       0.143  -3.409   3.655  1.00  0.00           C  
ATOM    236  H   ILE A  16       1.329  -6.008   5.264  1.00  0.00           H  
ATOM    237  HA  ILE A  16       1.276  -3.267   5.788  1.00  0.00           H  
ATOM    238  HB  ILE A  16      -0.920  -5.288   6.329  1.00  0.00           H  
ATOM    239 HG12 ILE A  16      -0.374  -5.454   4.019  1.00  0.00           H  
ATOM    240 HG13 ILE A  16      -1.739  -4.348   4.073  1.00  0.00           H  
ATOM    241 HG21 ILE A  16      -2.385  -3.251   5.962  1.00  0.00           H  
ATOM    242 HG22 ILE A  16      -1.446  -3.227   7.454  1.00  0.00           H  
ATOM    243 HG23 ILE A  16      -0.924  -2.270   6.068  1.00  0.00           H  
ATOM    244 HD11 ILE A  16       1.180  -3.716   3.648  1.00  0.00           H  
ATOM    245 HD12 ILE A  16      -0.200  -3.281   2.639  1.00  0.00           H  
ATOM    246 HD13 ILE A  16       0.047  -2.476   4.188  1.00  0.00           H  
ATOM    247  N   GLU A  17       0.859  -5.127   8.482  1.00  0.00           N  
ATOM    248  CA  GLU A  17       0.946  -5.120   9.939  1.00  0.00           C  
ATOM    249  C   GLU A  17       2.263  -4.495  10.397  1.00  0.00           C  
ATOM    250  O   GLU A  17       2.284  -3.669  11.309  1.00  0.00           O  
ATOM    251  CB  GLU A  17       0.842  -6.552  10.469  1.00  0.00           C  
ATOM    252  CG  GLU A  17       0.742  -6.532  11.997  1.00  0.00           C  
ATOM    253  CD  GLU A  17       0.410  -7.929  12.518  1.00  0.00           C  
ATOM    254  OE1 GLU A  17       1.142  -8.851  12.195  1.00  0.00           O  
ATOM    255  OE2 GLU A  17      -0.569  -8.055  13.235  1.00  0.00           O  
ATOM    256  H   GLU A  17       0.674  -5.970   8.018  1.00  0.00           H  
ATOM    257  HA  GLU A  17       0.127  -4.540  10.337  1.00  0.00           H  
ATOM    258  HB2 GLU A  17      -0.039  -7.023  10.057  1.00  0.00           H  
ATOM    259  HB3 GLU A  17       1.718  -7.110  10.175  1.00  0.00           H  
ATOM    260  HG2 GLU A  17       1.686  -6.209  12.413  1.00  0.00           H  
ATOM    261  HG3 GLU A  17      -0.036  -5.844  12.297  1.00  0.00           H  
ATOM    262  N   ARG A  18       3.357  -4.905   9.760  1.00  0.00           N  
ATOM    263  CA  ARG A  18       4.683  -4.392  10.100  1.00  0.00           C  
ATOM    264  C   ARG A  18       4.826  -2.918   9.713  1.00  0.00           C  
ATOM    265  O   ARG A  18       5.470  -2.142  10.418  1.00  0.00           O  
ATOM    266  CB  ARG A  18       5.752  -5.216   9.376  1.00  0.00           C  
ATOM    267  CG  ARG A  18       7.140  -4.857   9.919  1.00  0.00           C  
ATOM    268  CD  ARG A  18       8.185  -5.812   9.335  1.00  0.00           C  
ATOM    269  NE  ARG A  18       7.907  -7.182   9.760  1.00  0.00           N  
ATOM    270  CZ  ARG A  18       8.889  -8.049   9.993  1.00  0.00           C  
ATOM    271  NH1 ARG A  18       9.947  -7.678  10.661  1.00  0.00           N  
ATOM    272  NH2 ARG A  18       8.791  -9.276   9.561  1.00  0.00           N  
ATOM    273  H   ARG A  18       3.272  -5.569   9.044  1.00  0.00           H  
ATOM    274  HA  ARG A  18       4.833  -4.489  11.165  1.00  0.00           H  
ATOM    275  HB2 ARG A  18       5.562  -6.268   9.539  1.00  0.00           H  
ATOM    276  HB3 ARG A  18       5.714  -5.004   8.318  1.00  0.00           H  
ATOM    277  HG2 ARG A  18       7.384  -3.842   9.639  1.00  0.00           H  
ATOM    278  HG3 ARG A  18       7.139  -4.943  10.996  1.00  0.00           H  
ATOM    279  HD2 ARG A  18       8.154  -5.760   8.257  1.00  0.00           H  
ATOM    280  HD3 ARG A  18       9.167  -5.519   9.678  1.00  0.00           H  
ATOM    281  HE  ARG A  18       6.976  -7.468   9.874  1.00  0.00           H  
ATOM    282 HH11 ARG A  18      10.022  -6.740  11.001  1.00  0.00           H  
ATOM    283 HH12 ARG A  18      10.684  -8.332  10.834  1.00  0.00           H  
ATOM    284 HH21 ARG A  18       7.976  -9.563   9.056  1.00  0.00           H  
ATOM    285 HH22 ARG A  18       9.528  -9.928   9.734  1.00  0.00           H  
ATOM    286  N   LEU A  19       4.239  -2.550   8.579  1.00  0.00           N  
ATOM    287  CA  LEU A  19       4.322  -1.175   8.088  1.00  0.00           C  
ATOM    288  C   LEU A  19       3.441  -0.232   8.907  1.00  0.00           C  
ATOM    289  O   LEU A  19       3.772   0.941   9.076  1.00  0.00           O  
ATOM    290  CB  LEU A  19       3.890  -1.130   6.617  1.00  0.00           C  
ATOM    291  CG  LEU A  19       5.126  -1.191   5.710  1.00  0.00           C  
ATOM    292  CD1 LEU A  19       5.809  -2.556   5.846  1.00  0.00           C  
ATOM    293  CD2 LEU A  19       4.697  -0.981   4.254  1.00  0.00           C  
ATOM    294  H   LEU A  19       3.753  -3.219   8.052  1.00  0.00           H  
ATOM    295  HA  LEU A  19       5.345  -0.841   8.158  1.00  0.00           H  
ATOM    296  HB2 LEU A  19       3.247  -1.973   6.407  1.00  0.00           H  
ATOM    297  HB3 LEU A  19       3.353  -0.214   6.428  1.00  0.00           H  
ATOM    298  HG  LEU A  19       5.820  -0.412   5.996  1.00  0.00           H  
ATOM    299 HD11 LEU A  19       5.154  -3.327   5.471  1.00  0.00           H  
ATOM    300 HD12 LEU A  19       6.728  -2.557   5.277  1.00  0.00           H  
ATOM    301 HD13 LEU A  19       6.032  -2.747   6.886  1.00  0.00           H  
ATOM    302 HD21 LEU A  19       5.566  -0.763   3.650  1.00  0.00           H  
ATOM    303 HD22 LEU A  19       4.218  -1.876   3.886  1.00  0.00           H  
ATOM    304 HD23 LEU A  19       4.004  -0.154   4.197  1.00  0.00           H  
ATOM    305  N   ARG A  20       2.317  -0.747   9.400  1.00  0.00           N  
ATOM    306  CA  ARG A  20       1.386   0.059  10.187  1.00  0.00           C  
ATOM    307  C   ARG A  20       2.115   0.959  11.194  1.00  0.00           C  
ATOM    308  O   ARG A  20       2.026   2.180  11.105  1.00  0.00           O  
ATOM    309  CB  ARG A  20       0.390  -0.847  10.920  1.00  0.00           C  
ATOM    310  CG  ARG A  20      -0.921  -0.913  10.127  1.00  0.00           C  
ATOM    311  CD  ARG A  20      -1.974  -1.681  10.930  1.00  0.00           C  
ATOM    312  NE  ARG A  20      -3.129  -1.981  10.089  1.00  0.00           N  
ATOM    313  CZ  ARG A  20      -4.357  -1.613  10.444  1.00  0.00           C  
ATOM    314  NH1 ARG A  20      -4.903  -2.111  11.520  1.00  0.00           N  
ATOM    315  NH2 ARG A  20      -5.015  -0.754   9.717  1.00  0.00           N  
ATOM    316  H   ARG A  20       2.104  -1.687   9.223  1.00  0.00           H  
ATOM    317  HA  ARG A  20       0.832   0.693   9.509  1.00  0.00           H  
ATOM    318  HB2 ARG A  20       0.806  -1.839  11.009  1.00  0.00           H  
ATOM    319  HB3 ARG A  20       0.193  -0.448  11.903  1.00  0.00           H  
ATOM    320  HG2 ARG A  20      -1.275   0.091   9.937  1.00  0.00           H  
ATOM    321  HG3 ARG A  20      -0.748  -1.418   9.189  1.00  0.00           H  
ATOM    322  HD2 ARG A  20      -1.547  -2.606  11.289  1.00  0.00           H  
ATOM    323  HD3 ARG A  20      -2.286  -1.083  11.774  1.00  0.00           H  
ATOM    324  HE  ARG A  20      -2.997  -2.462   9.246  1.00  0.00           H  
ATOM    325 HH11 ARG A  20      -4.399  -2.770  12.078  1.00  0.00           H  
ATOM    326 HH12 ARG A  20      -5.827  -1.836  11.784  1.00  0.00           H  
ATOM    327 HH21 ARG A  20      -4.597  -0.372   8.893  1.00  0.00           H  
ATOM    328 HH22 ARG A  20      -5.938  -0.475   9.984  1.00  0.00           H  
ATOM    329  N   PRO A  21       2.818   0.386  12.146  1.00  0.00           N  
ATOM    330  CA  PRO A  21       3.555   1.163  13.188  1.00  0.00           C  
ATOM    331  C   PRO A  21       4.363   2.328  12.606  1.00  0.00           C  
ATOM    332  O   PRO A  21       4.456   3.391  13.221  1.00  0.00           O  
ATOM    333  CB  PRO A  21       4.485   0.140  13.858  1.00  0.00           C  
ATOM    334  CG  PRO A  21       4.254  -1.178  13.181  1.00  0.00           C  
ATOM    335  CD  PRO A  21       2.986  -1.057  12.335  1.00  0.00           C  
ATOM    336  HA  PRO A  21       2.858   1.537  13.921  1.00  0.00           H  
ATOM    337  HB2 PRO A  21       5.516   0.442  13.736  1.00  0.00           H  
ATOM    338  HB3 PRO A  21       4.246   0.056  14.907  1.00  0.00           H  
ATOM    339  HG2 PRO A  21       5.099  -1.416  12.549  1.00  0.00           H  
ATOM    340  HG3 PRO A  21       4.121  -1.952  13.921  1.00  0.00           H  
ATOM    341  HD2 PRO A  21       3.122  -1.554  11.386  1.00  0.00           H  
ATOM    342  HD3 PRO A  21       2.139  -1.465  12.863  1.00  0.00           H  
ATOM    343  N   PHE A  22       4.945   2.123  11.423  1.00  0.00           N  
ATOM    344  CA  PHE A  22       5.742   3.169  10.781  1.00  0.00           C  
ATOM    345  C   PHE A  22       4.835   4.243  10.183  1.00  0.00           C  
ATOM    346  O   PHE A  22       4.906   5.416  10.563  1.00  0.00           O  
ATOM    347  CB  PHE A  22       6.614   2.563   9.673  1.00  0.00           C  
ATOM    348  CG  PHE A  22       7.783   1.827  10.288  1.00  0.00           C  
ATOM    349  CD1 PHE A  22       8.949   2.525  10.629  1.00  0.00           C  
ATOM    350  CD2 PHE A  22       7.702   0.447  10.517  1.00  0.00           C  
ATOM    351  CE1 PHE A  22      10.032   1.843  11.198  1.00  0.00           C  
ATOM    352  CE2 PHE A  22       8.785  -0.234  11.086  1.00  0.00           C  
ATOM    353  CZ  PHE A  22       9.949   0.464  11.427  1.00  0.00           C  
ATOM    354  H   PHE A  22       4.838   1.257  10.979  1.00  0.00           H  
ATOM    355  HA  PHE A  22       6.384   3.625  11.520  1.00  0.00           H  
ATOM    356  HB2 PHE A  22       6.024   1.876   9.085  1.00  0.00           H  
ATOM    357  HB3 PHE A  22       6.985   3.352   9.035  1.00  0.00           H  
ATOM    358  HD1 PHE A  22       9.013   3.589  10.452  1.00  0.00           H  
ATOM    359  HD2 PHE A  22       6.804  -0.093  10.253  1.00  0.00           H  
ATOM    360  HE1 PHE A  22      10.930   2.382  11.461  1.00  0.00           H  
ATOM    361  HE2 PHE A  22       8.723  -1.297  11.261  1.00  0.00           H  
ATOM    362  HZ  PHE A  22      10.785  -0.061  11.865  1.00  0.00           H  
ATOM    363  N   LEU A  23       3.981   3.835   9.251  1.00  0.00           N  
ATOM    364  CA  LEU A  23       3.061   4.770   8.614  1.00  0.00           C  
ATOM    365  C   LEU A  23       2.178   5.429   9.667  1.00  0.00           C  
ATOM    366  O   LEU A  23       1.980   6.641   9.657  1.00  0.00           O  
ATOM    367  CB  LEU A  23       2.186   4.042   7.589  1.00  0.00           C  
ATOM    368  CG  LEU A  23       3.061   3.210   6.641  1.00  0.00           C  
ATOM    369  CD1 LEU A  23       2.188   2.632   5.523  1.00  0.00           C  
ATOM    370  CD2 LEU A  23       4.154   4.096   6.030  1.00  0.00           C  
ATOM    371  H   LEU A  23       3.965   2.890   8.991  1.00  0.00           H  
ATOM    372  HA  LEU A  23       3.632   5.535   8.107  1.00  0.00           H  
ATOM    373  HB2 LEU A  23       1.499   3.388   8.106  1.00  0.00           H  
ATOM    374  HB3 LEU A  23       1.628   4.767   7.016  1.00  0.00           H  
ATOM    375  HG  LEU A  23       3.517   2.399   7.191  1.00  0.00           H  
ATOM    376 HD11 LEU A  23       2.737   1.865   4.997  1.00  0.00           H  
ATOM    377 HD12 LEU A  23       1.291   2.205   5.949  1.00  0.00           H  
ATOM    378 HD13 LEU A  23       1.917   3.418   4.833  1.00  0.00           H  
ATOM    379 HD21 LEU A  23       3.753   5.080   5.832  1.00  0.00           H  
ATOM    380 HD22 LEU A  23       4.979   4.177   6.722  1.00  0.00           H  
ATOM    381 HD23 LEU A  23       4.501   3.656   5.108  1.00  0.00           H  
ATOM    382  N   LEU A  24       1.663   4.614  10.583  1.00  0.00           N  
ATOM    383  CA  LEU A  24       0.807   5.109  11.657  1.00  0.00           C  
ATOM    384  C   LEU A  24       1.482   6.273  12.370  1.00  0.00           C  
ATOM    385  O   LEU A  24       0.838   7.269  12.705  1.00  0.00           O  
ATOM    386  CB  LEU A  24       0.533   3.972  12.653  1.00  0.00           C  
ATOM    387  CG  LEU A  24      -0.192   4.507  13.895  1.00  0.00           C  
ATOM    388  CD1 LEU A  24      -1.501   5.186  13.484  1.00  0.00           C  
ATOM    389  CD2 LEU A  24      -0.496   3.340  14.839  1.00  0.00           C  
ATOM    390  H   LEU A  24       1.870   3.658  10.539  1.00  0.00           H  
ATOM    391  HA  LEU A  24      -0.130   5.443  11.238  1.00  0.00           H  
ATOM    392  HB2 LEU A  24      -0.080   3.221  12.178  1.00  0.00           H  
ATOM    393  HB3 LEU A  24       1.471   3.530  12.955  1.00  0.00           H  
ATOM    394  HG  LEU A  24       0.440   5.223  14.400  1.00  0.00           H  
ATOM    395 HD11 LEU A  24      -1.297   6.197  13.163  1.00  0.00           H  
ATOM    396 HD12 LEU A  24      -1.953   4.637  12.672  1.00  0.00           H  
ATOM    397 HD13 LEU A  24      -2.178   5.207  14.325  1.00  0.00           H  
ATOM    398 HD21 LEU A  24      -1.295   2.740  14.427  1.00  0.00           H  
ATOM    399 HD22 LEU A  24       0.388   2.730  14.954  1.00  0.00           H  
ATOM    400 HD23 LEU A  24      -0.796   3.724  15.803  1.00  0.00           H  
ATOM    401  N   ARG A  25       2.782   6.136  12.598  1.00  0.00           N  
ATOM    402  CA  ARG A  25       3.545   7.174  13.273  1.00  0.00           C  
ATOM    403  C   ARG A  25       3.473   8.500  12.517  1.00  0.00           C  
ATOM    404  O   ARG A  25       3.131   9.530  13.099  1.00  0.00           O  
ATOM    405  CB  ARG A  25       5.008   6.741  13.424  1.00  0.00           C  
ATOM    406  CG  ARG A  25       5.239   6.194  14.835  1.00  0.00           C  
ATOM    407  CD  ARG A  25       6.517   5.349  14.857  1.00  0.00           C  
ATOM    408  NE  ARG A  25       7.087   5.321  16.202  1.00  0.00           N  
ATOM    409  CZ  ARG A  25       6.546   4.588  17.174  1.00  0.00           C  
ATOM    410  NH1 ARG A  25       5.403   3.983  16.984  1.00  0.00           N  
ATOM    411  NH2 ARG A  25       7.159   4.472  18.322  1.00  0.00           N  
ATOM    412  H   ARG A  25       3.237   5.318  12.307  1.00  0.00           H  
ATOM    413  HA  ARG A  25       3.129   7.320  14.259  1.00  0.00           H  
ATOM    414  HB2 ARG A  25       5.232   5.973  12.699  1.00  0.00           H  
ATOM    415  HB3 ARG A  25       5.655   7.588  13.259  1.00  0.00           H  
ATOM    416  HG2 ARG A  25       5.336   7.018  15.528  1.00  0.00           H  
ATOM    417  HG3 ARG A  25       4.399   5.579  15.124  1.00  0.00           H  
ATOM    418  HD2 ARG A  25       6.286   4.342  14.547  1.00  0.00           H  
ATOM    419  HD3 ARG A  25       7.236   5.775  14.172  1.00  0.00           H  
ATOM    420  HE  ARG A  25       7.890   5.851  16.393  1.00  0.00           H  
ATOM    421 HH11 ARG A  25       4.932   4.070  16.107  1.00  0.00           H  
ATOM    422 HH12 ARG A  25       5.000   3.435  17.716  1.00  0.00           H  
ATOM    423 HH21 ARG A  25       8.033   4.934  18.470  1.00  0.00           H  
ATOM    424 HH22 ARG A  25       6.754   3.923  19.052  1.00  0.00           H  
ATOM    425  N   ASP A  26       3.825   8.483  11.227  1.00  0.00           N  
ATOM    426  CA  ASP A  26       3.815   9.719  10.440  1.00  0.00           C  
ATOM    427  C   ASP A  26       2.576   9.853   9.546  1.00  0.00           C  
ATOM    428  O   ASP A  26       1.829  10.825   9.665  1.00  0.00           O  
ATOM    429  CB  ASP A  26       5.072   9.785   9.572  1.00  0.00           C  
ATOM    430  CG  ASP A  26       6.325   9.702  10.442  1.00  0.00           C  
ATOM    431  OD1 ASP A  26       6.383  10.412  11.434  1.00  0.00           O  
ATOM    432  OD2 ASP A  26       7.208   8.933  10.103  1.00  0.00           O  
ATOM    433  H   ASP A  26       4.112   7.639  10.811  1.00  0.00           H  
ATOM    434  HA  ASP A  26       3.833  10.557  11.120  1.00  0.00           H  
ATOM    435  HB2 ASP A  26       5.067   8.959   8.874  1.00  0.00           H  
ATOM    436  HB3 ASP A  26       5.080  10.715   9.024  1.00  0.00           H  
ATOM    437  N   GLY A  27       2.372   8.897   8.637  1.00  0.00           N  
ATOM    438  CA  GLY A  27       1.232   8.964   7.723  1.00  0.00           C  
ATOM    439  C   GLY A  27      -0.057   8.488   8.385  1.00  0.00           C  
ATOM    440  O   GLY A  27      -0.897   9.298   8.777  1.00  0.00           O  
ATOM    441  H   GLY A  27       3.006   8.157   8.562  1.00  0.00           H  
ATOM    442  HA2 GLY A  27       1.102   9.985   7.396  1.00  0.00           H  
ATOM    443  HA3 GLY A  27       1.436   8.343   6.864  1.00  0.00           H  
ATOM    444  N   GLY A  28      -0.211   7.171   8.503  1.00  0.00           N  
ATOM    445  CA  GLY A  28      -1.407   6.603   9.115  1.00  0.00           C  
ATOM    446  C   GLY A  28      -1.453   5.090   8.929  1.00  0.00           C  
ATOM    447  O   GLY A  28      -0.425   4.419   8.989  1.00  0.00           O  
ATOM    448  H   GLY A  28       0.490   6.572   8.170  1.00  0.00           H  
ATOM    449  HA2 GLY A  28      -1.410   6.833  10.171  1.00  0.00           H  
ATOM    450  HA3 GLY A  28      -2.281   7.039   8.656  1.00  0.00           H  
ATOM    451  N   ASP A  29      -2.653   4.557   8.709  1.00  0.00           N  
ATOM    452  CA  ASP A  29      -2.817   3.118   8.523  1.00  0.00           C  
ATOM    453  C   ASP A  29      -3.166   2.786   7.075  1.00  0.00           C  
ATOM    454  O   ASP A  29      -3.540   3.664   6.294  1.00  0.00           O  
ATOM    455  CB  ASP A  29      -3.921   2.595   9.451  1.00  0.00           C  
ATOM    456  CG  ASP A  29      -3.331   2.178  10.799  1.00  0.00           C  
ATOM    457  OD1 ASP A  29      -2.339   2.763  11.201  1.00  0.00           O  
ATOM    458  OD2 ASP A  29      -3.886   1.280  11.411  1.00  0.00           O  
ATOM    459  H   ASP A  29      -3.440   5.140   8.675  1.00  0.00           H  
ATOM    460  HA  ASP A  29      -1.892   2.625   8.776  1.00  0.00           H  
ATOM    461  HB2 ASP A  29      -4.655   3.372   9.607  1.00  0.00           H  
ATOM    462  HB3 ASP A  29      -4.399   1.741   8.992  1.00  0.00           H  
ATOM    463  N   CYS A  30      -3.036   1.506   6.735  1.00  0.00           N  
ATOM    464  CA  CYS A  30      -3.336   1.032   5.388  1.00  0.00           C  
ATOM    465  C   CYS A  30      -4.321  -0.132   5.456  1.00  0.00           C  
ATOM    466  O   CYS A  30      -4.441  -0.790   6.491  1.00  0.00           O  
ATOM    467  CB  CYS A  30      -2.047   0.581   4.697  1.00  0.00           C  
ATOM    468  SG  CYS A  30      -2.441  -0.143   3.086  1.00  0.00           S  
ATOM    469  H   CYS A  30      -2.735   0.862   7.410  1.00  0.00           H  
ATOM    470  HA  CYS A  30      -3.779   1.835   4.819  1.00  0.00           H  
ATOM    471  HB2 CYS A  30      -1.397   1.433   4.558  1.00  0.00           H  
ATOM    472  HB3 CYS A  30      -1.546  -0.155   5.309  1.00  0.00           H  
ATOM    473  HG  CYS A  30      -2.873   0.530   2.555  1.00  0.00           H  
ATOM    474  N   THR A  31      -5.030  -0.377   4.356  1.00  0.00           N  
ATOM    475  CA  THR A  31      -6.008  -1.462   4.318  1.00  0.00           C  
ATOM    476  C   THR A  31      -6.148  -2.030   2.908  1.00  0.00           C  
ATOM    477  O   THR A  31      -6.479  -1.309   1.966  1.00  0.00           O  
ATOM    478  CB  THR A  31      -7.370  -0.947   4.800  1.00  0.00           C  
ATOM    479  OG1 THR A  31      -7.232  -0.394   6.100  1.00  0.00           O  
ATOM    480  CG2 THR A  31      -8.378  -2.100   4.839  1.00  0.00           C  
ATOM    481  H   THR A  31      -4.900   0.182   3.562  1.00  0.00           H  
ATOM    482  HA  THR A  31      -5.682  -2.249   4.981  1.00  0.00           H  
ATOM    483  HB  THR A  31      -7.727  -0.186   4.123  1.00  0.00           H  
ATOM    484  HG1 THR A  31      -6.533   0.265   6.071  1.00  0.00           H  
ATOM    485 HG21 THR A  31      -7.907  -2.978   5.256  1.00  0.00           H  
ATOM    486 HG22 THR A  31      -9.223  -1.820   5.451  1.00  0.00           H  
ATOM    487 HG23 THR A  31      -8.717  -2.316   3.836  1.00  0.00           H  
ATOM    488  N   LEU A  32      -5.903  -3.332   2.780  1.00  0.00           N  
ATOM    489  CA  LEU A  32      -6.014  -4.008   1.490  1.00  0.00           C  
ATOM    490  C   LEU A  32      -7.479  -4.074   1.063  1.00  0.00           C  
ATOM    491  O   LEU A  32      -8.337  -4.509   1.832  1.00  0.00           O  
ATOM    492  CB  LEU A  32      -5.441  -5.427   1.602  1.00  0.00           C  
ATOM    493  CG  LEU A  32      -4.732  -5.813   0.300  1.00  0.00           C  
ATOM    494  CD1 LEU A  32      -4.087  -7.193   0.460  1.00  0.00           C  
ATOM    495  CD2 LEU A  32      -5.747  -5.859  -0.847  1.00  0.00           C  
ATOM    496  H   LEU A  32      -5.650  -3.850   3.570  1.00  0.00           H  
ATOM    497  HA  LEU A  32      -5.452  -3.457   0.750  1.00  0.00           H  
ATOM    498  HB2 LEU A  32      -4.733  -5.461   2.418  1.00  0.00           H  
ATOM    499  HB3 LEU A  32      -6.241  -6.125   1.795  1.00  0.00           H  
ATOM    500  HG  LEU A  32      -3.968  -5.084   0.076  1.00  0.00           H  
ATOM    501 HD11 LEU A  32      -3.696  -7.295   1.461  1.00  0.00           H  
ATOM    502 HD12 LEU A  32      -4.827  -7.960   0.282  1.00  0.00           H  
ATOM    503 HD13 LEU A  32      -3.283  -7.299  -0.253  1.00  0.00           H  
ATOM    504 HD21 LEU A  32      -6.690  -6.238  -0.481  1.00  0.00           H  
ATOM    505 HD22 LEU A  32      -5.887  -4.864  -1.242  1.00  0.00           H  
ATOM    506 HD23 LEU A  32      -5.378  -6.506  -1.630  1.00  0.00           H  
ATOM    507  N   VAL A  33      -7.758  -3.628  -0.160  1.00  0.00           N  
ATOM    508  CA  VAL A  33      -9.126  -3.628  -0.673  1.00  0.00           C  
ATOM    509  C   VAL A  33      -9.388  -4.852  -1.546  1.00  0.00           C  
ATOM    510  O   VAL A  33     -10.471  -5.436  -1.489  1.00  0.00           O  
ATOM    511  CB  VAL A  33      -9.374  -2.349  -1.484  1.00  0.00           C  
ATOM    512  CG1 VAL A  33     -10.691  -2.466  -2.260  1.00  0.00           C  
ATOM    513  CG2 VAL A  33      -9.449  -1.152  -0.531  1.00  0.00           C  
ATOM    514  H   VAL A  33      -7.034  -3.284  -0.722  1.00  0.00           H  
ATOM    515  HA  VAL A  33      -9.812  -3.644   0.161  1.00  0.00           H  
ATOM    516  HB  VAL A  33      -8.562  -2.204  -2.180  1.00  0.00           H  
ATOM    517 HG11 VAL A  33     -11.466  -2.841  -1.607  1.00  0.00           H  
ATOM    518 HG12 VAL A  33     -10.976  -1.493  -2.635  1.00  0.00           H  
ATOM    519 HG13 VAL A  33     -10.562  -3.145  -3.091  1.00  0.00           H  
ATOM    520 HG21 VAL A  33     -10.417  -1.131  -0.054  1.00  0.00           H  
ATOM    521 HG22 VAL A  33      -8.679  -1.241   0.222  1.00  0.00           H  
ATOM    522 HG23 VAL A  33      -9.302  -0.239  -1.088  1.00  0.00           H  
ATOM    523  N   ASP A  34      -8.406  -5.233  -2.363  1.00  0.00           N  
ATOM    524  CA  ASP A  34      -8.581  -6.385  -3.244  1.00  0.00           C  
ATOM    525  C   ASP A  34      -7.242  -7.013  -3.624  1.00  0.00           C  
ATOM    526  O   ASP A  34      -6.406  -6.374  -4.263  1.00  0.00           O  
ATOM    527  CB  ASP A  34      -9.319  -5.946  -4.515  1.00  0.00           C  
ATOM    528  CG  ASP A  34      -9.825  -7.163  -5.286  1.00  0.00           C  
ATOM    529  OD1 ASP A  34      -9.000  -7.904  -5.793  1.00  0.00           O  
ATOM    530  OD2 ASP A  34     -11.030  -7.334  -5.361  1.00  0.00           O  
ATOM    531  H   ASP A  34      -7.563  -4.729  -2.379  1.00  0.00           H  
ATOM    532  HA  ASP A  34      -9.181  -7.125  -2.735  1.00  0.00           H  
ATOM    533  HB2 ASP A  34     -10.158  -5.321  -4.241  1.00  0.00           H  
ATOM    534  HB3 ASP A  34      -8.646  -5.381  -5.142  1.00  0.00           H  
ATOM    535  N   VAL A  35      -7.061  -8.280  -3.245  1.00  0.00           N  
ATOM    536  CA  VAL A  35      -5.833  -9.005  -3.569  1.00  0.00           C  
ATOM    537  C   VAL A  35      -5.924  -9.539  -4.998  1.00  0.00           C  
ATOM    538  O   VAL A  35      -6.997  -9.946  -5.444  1.00  0.00           O  
ATOM    539  CB  VAL A  35      -5.628 -10.164  -2.579  1.00  0.00           C  
ATOM    540  CG1 VAL A  35      -6.749 -11.196  -2.738  1.00  0.00           C  
ATOM    541  CG2 VAL A  35      -4.274 -10.834  -2.844  1.00  0.00           C  
ATOM    542  H   VAL A  35      -7.774  -8.741  -2.754  1.00  0.00           H  
ATOM    543  HA  VAL A  35      -4.995  -8.327  -3.498  1.00  0.00           H  
ATOM    544  HB  VAL A  35      -5.643  -9.777  -1.570  1.00  0.00           H  
ATOM    545 HG11 VAL A  35      -6.569 -11.793  -3.621  1.00  0.00           H  
ATOM    546 HG12 VAL A  35      -6.773 -11.837  -1.869  1.00  0.00           H  
ATOM    547 HG13 VAL A  35      -7.698 -10.688  -2.835  1.00  0.00           H  
ATOM    548 HG21 VAL A  35      -3.520 -10.077  -2.997  1.00  0.00           H  
ATOM    549 HG22 VAL A  35      -4.004 -11.444  -1.994  1.00  0.00           H  
ATOM    550 HG23 VAL A  35      -4.345 -11.455  -3.724  1.00  0.00           H  
ATOM    551  N   GLU A  36      -4.808  -9.510  -5.722  1.00  0.00           N  
ATOM    552  CA  GLU A  36      -4.806  -9.969  -7.111  1.00  0.00           C  
ATOM    553  C   GLU A  36      -3.397 -10.340  -7.587  1.00  0.00           C  
ATOM    554  O   GLU A  36      -2.516 -10.638  -6.780  1.00  0.00           O  
ATOM    555  CB  GLU A  36      -5.423  -8.878  -7.997  1.00  0.00           C  
ATOM    556  CG  GLU A  36      -4.359  -7.892  -8.476  1.00  0.00           C  
ATOM    557  CD  GLU A  36      -3.345  -7.604  -7.368  1.00  0.00           C  
ATOM    558  OE1 GLU A  36      -3.769  -7.341  -6.262  1.00  0.00           O  
ATOM    559  OE2 GLU A  36      -2.158  -7.652  -7.645  1.00  0.00           O  
ATOM    560  H   GLU A  36      -3.983  -9.151  -5.329  1.00  0.00           H  
ATOM    561  HA  GLU A  36      -5.422 -10.842  -7.183  1.00  0.00           H  
ATOM    562  HB2 GLU A  36      -5.893  -9.337  -8.852  1.00  0.00           H  
ATOM    563  HB3 GLU A  36      -6.171  -8.342  -7.430  1.00  0.00           H  
ATOM    564  HG2 GLU A  36      -3.848  -8.307  -9.330  1.00  0.00           H  
ATOM    565  HG3 GLU A  36      -4.839  -6.973  -8.766  1.00  0.00           H  
ATOM    566  N   ASP A  37      -3.207 -10.337  -8.908  1.00  0.00           N  
ATOM    567  CA  ASP A  37      -1.920 -10.693  -9.505  1.00  0.00           C  
ATOM    568  C   ASP A  37      -0.995  -9.486  -9.658  1.00  0.00           C  
ATOM    569  O   ASP A  37       0.190  -9.562  -9.328  1.00  0.00           O  
ATOM    570  CB  ASP A  37      -2.159 -11.317 -10.883  1.00  0.00           C  
ATOM    571  CG  ASP A  37      -1.373 -12.618 -11.015  1.00  0.00           C  
ATOM    572  OD1 ASP A  37      -1.888 -13.645 -10.603  1.00  0.00           O  
ATOM    573  OD2 ASP A  37      -0.267 -12.570 -11.530  1.00  0.00           O  
ATOM    574  H   ASP A  37      -3.956 -10.105  -9.496  1.00  0.00           H  
ATOM    575  HA  ASP A  37      -1.436 -11.421  -8.879  1.00  0.00           H  
ATOM    576  HB2 ASP A  37      -3.212 -11.520 -11.003  1.00  0.00           H  
ATOM    577  HB3 ASP A  37      -1.841 -10.628 -11.651  1.00  0.00           H  
ATOM    578  N   GLY A  38      -1.529  -8.381 -10.171  1.00  0.00           N  
ATOM    579  CA  GLY A  38      -0.720  -7.178 -10.372  1.00  0.00           C  
ATOM    580  C   GLY A  38      -1.577  -5.917 -10.420  1.00  0.00           C  
ATOM    581  O   GLY A  38      -1.195  -4.922 -11.037  1.00  0.00           O  
ATOM    582  H   GLY A  38      -2.474  -8.377 -10.422  1.00  0.00           H  
ATOM    583  HA2 GLY A  38      -0.010  -7.091  -9.564  1.00  0.00           H  
ATOM    584  HA3 GLY A  38      -0.182  -7.272 -11.304  1.00  0.00           H  
ATOM    585  N   ILE A  39      -2.728  -5.962  -9.755  1.00  0.00           N  
ATOM    586  CA  ILE A  39      -3.638  -4.812  -9.712  1.00  0.00           C  
ATOM    587  C   ILE A  39      -4.324  -4.765  -8.346  1.00  0.00           C  
ATOM    588  O   ILE A  39      -5.549  -4.858  -8.245  1.00  0.00           O  
ATOM    589  CB  ILE A  39      -4.714  -4.922 -10.812  1.00  0.00           C  
ATOM    590  CG1 ILE A  39      -4.124  -5.539 -12.090  1.00  0.00           C  
ATOM    591  CG2 ILE A  39      -5.262  -3.530 -11.136  1.00  0.00           C  
ATOM    592  CD1 ILE A  39      -4.203  -7.067 -12.011  1.00  0.00           C  
ATOM    593  H   ILE A  39      -2.973  -6.786  -9.278  1.00  0.00           H  
ATOM    594  HA  ILE A  39      -3.067  -3.906  -9.860  1.00  0.00           H  
ATOM    595  HB  ILE A  39      -5.524  -5.544 -10.455  1.00  0.00           H  
ATOM    596 HG12 ILE A  39      -4.690  -5.196 -12.946  1.00  0.00           H  
ATOM    597 HG13 ILE A  39      -3.095  -5.236 -12.198  1.00  0.00           H  
ATOM    598 HG21 ILE A  39      -4.687  -3.094 -11.940  1.00  0.00           H  
ATOM    599 HG22 ILE A  39      -6.296  -3.612 -11.436  1.00  0.00           H  
ATOM    600 HG23 ILE A  39      -5.191  -2.901 -10.261  1.00  0.00           H  
ATOM    601 HD11 ILE A  39      -4.688  -7.448 -12.899  1.00  0.00           H  
ATOM    602 HD12 ILE A  39      -3.206  -7.475 -11.943  1.00  0.00           H  
ATOM    603 HD13 ILE A  39      -4.770  -7.357 -11.140  1.00  0.00           H  
ATOM    604  N   VAL A  40      -3.517  -4.655  -7.296  1.00  0.00           N  
ATOM    605  CA  VAL A  40      -4.041  -4.639  -5.932  1.00  0.00           C  
ATOM    606  C   VAL A  40      -4.611  -3.277  -5.548  1.00  0.00           C  
ATOM    607  O   VAL A  40      -3.943  -2.247  -5.665  1.00  0.00           O  
ATOM    608  CB  VAL A  40      -2.920  -5.041  -4.954  1.00  0.00           C  
ATOM    609  CG1 VAL A  40      -2.171  -3.805  -4.456  1.00  0.00           C  
ATOM    610  CG2 VAL A  40      -3.516  -5.784  -3.753  1.00  0.00           C  
ATOM    611  H   VAL A  40      -2.549  -4.609  -7.438  1.00  0.00           H  
ATOM    612  HA  VAL A  40      -4.831  -5.373  -5.864  1.00  0.00           H  
ATOM    613  HB  VAL A  40      -2.222  -5.688  -5.465  1.00  0.00           H  
ATOM    614 HG11 VAL A  40      -2.813  -3.235  -3.800  1.00  0.00           H  
ATOM    615 HG12 VAL A  40      -1.290  -4.115  -3.915  1.00  0.00           H  
ATOM    616 HG13 VAL A  40      -1.881  -3.196  -5.298  1.00  0.00           H  
ATOM    617 HG21 VAL A  40      -3.553  -6.841  -3.965  1.00  0.00           H  
ATOM    618 HG22 VAL A  40      -2.899  -5.614  -2.883  1.00  0.00           H  
ATOM    619 HG23 VAL A  40      -4.513  -5.419  -3.562  1.00  0.00           H  
ATOM    620  N   LYS A  41      -5.848  -3.290  -5.057  1.00  0.00           N  
ATOM    621  CA  LYS A  41      -6.501  -2.064  -4.611  1.00  0.00           C  
ATOM    622  C   LYS A  41      -6.212  -1.869  -3.127  1.00  0.00           C  
ATOM    623  O   LYS A  41      -6.110  -2.844  -2.383  1.00  0.00           O  
ATOM    624  CB  LYS A  41      -8.011  -2.136  -4.850  1.00  0.00           C  
ATOM    625  CG  LYS A  41      -8.282  -2.496  -6.314  1.00  0.00           C  
ATOM    626  CD  LYS A  41      -9.662  -1.976  -6.725  1.00  0.00           C  
ATOM    627  CE  LYS A  41     -10.008  -2.494  -8.123  1.00  0.00           C  
ATOM    628  NZ  LYS A  41     -11.440  -2.214  -8.416  1.00  0.00           N  
ATOM    629  H   LYS A  41      -6.321  -4.145  -4.967  1.00  0.00           H  
ATOM    630  HA  LYS A  41      -6.094  -1.228  -5.162  1.00  0.00           H  
ATOM    631  HB2 LYS A  41      -8.444  -2.888  -4.207  1.00  0.00           H  
ATOM    632  HB3 LYS A  41      -8.455  -1.174  -4.629  1.00  0.00           H  
ATOM    633  HG2 LYS A  41      -7.527  -2.045  -6.939  1.00  0.00           H  
ATOM    634  HG3 LYS A  41      -8.254  -3.568  -6.431  1.00  0.00           H  
ATOM    635  HD2 LYS A  41     -10.403  -2.322  -6.017  1.00  0.00           H  
ATOM    636  HD3 LYS A  41      -9.651  -0.897  -6.736  1.00  0.00           H  
ATOM    637  HE2 LYS A  41      -9.388  -1.998  -8.854  1.00  0.00           H  
ATOM    638  HE3 LYS A  41      -9.833  -3.559  -8.166  1.00  0.00           H  
ATOM    639  HZ1ALYS A  41     -11.611  -1.190  -8.367  0.50  0.00           H  
ATOM    640  HZ1BLYS A  41     -12.040  -2.701  -7.718  0.50  0.00           H  
ATOM    641  HZ3 LYS A  41     -11.672  -2.557  -9.370  1.00  0.00           H  
ATOM    642  N   LEU A  42      -6.063  -0.620  -2.701  1.00  0.00           N  
ATOM    643  CA  LEU A  42      -5.766  -0.341  -1.299  1.00  0.00           C  
ATOM    644  C   LEU A  42      -6.541   0.871  -0.795  1.00  0.00           C  
ATOM    645  O   LEU A  42      -7.210   1.568  -1.562  1.00  0.00           O  
ATOM    646  CB  LEU A  42      -4.267  -0.075  -1.132  1.00  0.00           C  
ATOM    647  CG  LEU A  42      -3.507  -1.399  -1.003  1.00  0.00           C  
ATOM    648  CD1 LEU A  42      -2.145  -1.273  -1.689  1.00  0.00           C  
ATOM    649  CD2 LEU A  42      -3.301  -1.725   0.480  1.00  0.00           C  
ATOM    650  H   LEU A  42      -6.142   0.121  -3.337  1.00  0.00           H  
ATOM    651  HA  LEU A  42      -6.035  -1.200  -0.700  1.00  0.00           H  
ATOM    652  HB2 LEU A  42      -3.904   0.466  -1.993  1.00  0.00           H  
ATOM    653  HB3 LEU A  42      -4.107   0.516  -0.243  1.00  0.00           H  
ATOM    654  HG  LEU A  42      -4.073  -2.189  -1.472  1.00  0.00           H  
ATOM    655 HD11 LEU A  42      -1.612  -0.427  -1.280  1.00  0.00           H  
ATOM    656 HD12 LEU A  42      -1.572  -2.173  -1.522  1.00  0.00           H  
ATOM    657 HD13 LEU A  42      -2.288  -1.128  -2.750  1.00  0.00           H  
ATOM    658 HD21 LEU A  42      -4.135  -1.345   1.053  1.00  0.00           H  
ATOM    659 HD22 LEU A  42      -3.235  -2.794   0.607  1.00  0.00           H  
ATOM    660 HD23 LEU A  42      -2.388  -1.263   0.825  1.00  0.00           H  
ATOM    661  N   GLN A  43      -6.419   1.117   0.505  1.00  0.00           N  
ATOM    662  CA  GLN A  43      -7.080   2.245   1.146  1.00  0.00           C  
ATOM    663  C   GLN A  43      -6.195   2.765   2.271  1.00  0.00           C  
ATOM    664  O   GLN A  43      -5.764   1.998   3.134  1.00  0.00           O  
ATOM    665  CB  GLN A  43      -8.443   1.815   1.700  1.00  0.00           C  
ATOM    666  CG  GLN A  43      -9.564   2.422   0.845  1.00  0.00           C  
ATOM    667  CD  GLN A  43     -10.749   1.465   0.763  1.00  0.00           C  
ATOM    668  OE1 GLN A  43     -11.471   1.454  -0.234  1.00  0.00           O  
ATOM    669  NE2 GLN A  43     -10.995   0.655   1.757  1.00  0.00           N  
ATOM    670  H   GLN A  43      -5.859   0.525   1.050  1.00  0.00           H  
ATOM    671  HA  GLN A  43      -7.223   3.027   0.420  1.00  0.00           H  
ATOM    672  HB2 GLN A  43      -8.515   0.737   1.678  1.00  0.00           H  
ATOM    673  HB3 GLN A  43      -8.544   2.161   2.719  1.00  0.00           H  
ATOM    674  HG2 GLN A  43      -9.888   3.350   1.289  1.00  0.00           H  
ATOM    675  HG3 GLN A  43      -9.191   2.613  -0.150  1.00  0.00           H  
ATOM    676 HE21 GLN A  43     -10.420   0.664   2.550  1.00  0.00           H  
ATOM    677 HE22 GLN A  43     -11.754   0.038   1.710  1.00  0.00           H  
ATOM    678  N   LEU A  44      -5.908   4.063   2.250  1.00  0.00           N  
ATOM    679  CA  LEU A  44      -5.044   4.651   3.279  1.00  0.00           C  
ATOM    680  C   LEU A  44      -5.857   5.065   4.501  1.00  0.00           C  
ATOM    681  O   LEU A  44      -7.065   4.870   4.540  1.00  0.00           O  
ATOM    682  CB  LEU A  44      -4.287   5.862   2.717  1.00  0.00           C  
ATOM    683  CG  LEU A  44      -2.877   5.433   2.288  1.00  0.00           C  
ATOM    684  CD1 LEU A  44      -2.260   6.506   1.386  1.00  0.00           C  
ATOM    685  CD2 LEU A  44      -1.995   5.251   3.529  1.00  0.00           C  
ATOM    686  H   LEU A  44      -6.276   4.633   1.528  1.00  0.00           H  
ATOM    687  HA  LEU A  44      -4.323   3.906   3.585  1.00  0.00           H  
ATOM    688  HB2 LEU A  44      -4.818   6.253   1.862  1.00  0.00           H  
ATOM    689  HB3 LEU A  44      -4.213   6.626   3.476  1.00  0.00           H  
ATOM    690  HG  LEU A  44      -2.934   4.499   1.747  1.00  0.00           H  
ATOM    691 HD11 LEU A  44      -1.791   7.264   1.994  1.00  0.00           H  
ATOM    692 HD12 LEU A  44      -1.519   6.054   0.744  1.00  0.00           H  
ATOM    693 HD13 LEU A  44      -3.033   6.957   0.779  1.00  0.00           H  
ATOM    694 HD21 LEU A  44      -1.170   4.598   3.289  1.00  0.00           H  
ATOM    695 HD22 LEU A  44      -1.614   6.212   3.843  1.00  0.00           H  
ATOM    696 HD23 LEU A  44      -2.578   4.818   4.327  1.00  0.00           H  
ATOM    697  N   HIS A  45      -5.182   5.627   5.498  1.00  0.00           N  
ATOM    698  CA  HIS A  45      -5.853   6.067   6.720  1.00  0.00           C  
ATOM    699  C   HIS A  45      -4.953   7.034   7.488  1.00  0.00           C  
ATOM    700  O   HIS A  45      -4.519   6.744   8.605  1.00  0.00           O  
ATOM    701  CB  HIS A  45      -6.206   4.857   7.600  1.00  0.00           C  
ATOM    702  CG  HIS A  45      -7.678   4.555   7.492  1.00  0.00           C  
ATOM    703  ND1 HIS A  45      -8.615   5.137   8.330  1.00  0.00           N  
ATOM    704  CD2 HIS A  45      -8.386   3.723   6.659  1.00  0.00           C  
ATOM    705  CE1 HIS A  45      -9.823   4.650   7.988  1.00  0.00           C  
ATOM    706  NE2 HIS A  45      -9.740   3.785   6.976  1.00  0.00           N  
ATOM    707  H   HIS A  45      -4.212   5.748   5.414  1.00  0.00           H  
ATOM    708  HA  HIS A  45      -6.763   6.581   6.452  1.00  0.00           H  
ATOM    709  HB2 HIS A  45      -5.641   3.999   7.273  1.00  0.00           H  
ATOM    710  HB3 HIS A  45      -5.963   5.076   8.628  1.00  0.00           H  
ATOM    711  HD1 HIS A  45      -8.432   5.787   9.041  1.00  0.00           H  
ATOM    712  HD2 HIS A  45      -7.960   3.121   5.873  1.00  0.00           H  
ATOM    713  HE1 HIS A  45     -10.746   4.928   8.474  1.00  0.00           H  
ATOM    714  N   GLY A  46      -4.671   8.182   6.871  1.00  0.00           N  
ATOM    715  CA  GLY A  46      -3.815   9.194   7.488  1.00  0.00           C  
ATOM    716  C   GLY A  46      -4.317   9.580   8.878  1.00  0.00           C  
ATOM    717  O   GLY A  46      -3.925   8.978   9.880  1.00  0.00           O  
ATOM    718  H   GLY A  46      -5.042   8.350   5.978  1.00  0.00           H  
ATOM    719  HA2 GLY A  46      -2.812   8.803   7.568  1.00  0.00           H  
ATOM    720  HA3 GLY A  46      -3.802  10.073   6.863  1.00  0.00           H  
ATOM    721  N   ALA A  47      -5.183  10.591   8.928  1.00  0.00           N  
ATOM    722  CA  ALA A  47      -5.735  11.059  10.197  1.00  0.00           C  
ATOM    723  C   ALA A  47      -7.051  11.800   9.965  1.00  0.00           C  
ATOM    724  O   ALA A  47      -7.326  12.816  10.606  1.00  0.00           O  
ATOM    725  CB  ALA A  47      -4.733  11.986  10.891  1.00  0.00           C  
ATOM    726  H   ALA A  47      -5.454  11.031   8.095  1.00  0.00           H  
ATOM    727  HA  ALA A  47      -5.924  10.208  10.835  1.00  0.00           H  
ATOM    728  HB1 ALA A  47      -4.665  12.915  10.345  1.00  0.00           H  
ATOM    729  HB2 ALA A  47      -5.065  12.184  11.900  1.00  0.00           H  
ATOM    730  HB3 ALA A  47      -3.763  11.512  10.917  1.00  0.00           H  
ATOM    731  N   CYS A  48      -7.858  11.282   9.041  1.00  0.00           N  
ATOM    732  CA  CYS A  48      -9.146  11.892   8.718  1.00  0.00           C  
ATOM    733  C   CYS A  48      -8.961  13.347   8.283  1.00  0.00           C  
ATOM    734  O   CYS A  48      -9.457  14.272   8.929  1.00  0.00           O  
ATOM    735  CB  CYS A  48     -10.085  11.821   9.930  1.00  0.00           C  
ATOM    736  SG  CYS A  48     -10.635  10.114  10.164  1.00  0.00           S  
ATOM    737  H   CYS A  48      -7.581  10.471   8.564  1.00  0.00           H  
ATOM    738  HA  CYS A  48      -9.594  11.343   7.902  1.00  0.00           H  
ATOM    739  HB2 CYS A  48      -9.561  12.154  10.814  1.00  0.00           H  
ATOM    740  HB3 CYS A  48     -10.942  12.455   9.759  1.00  0.00           H  
ATOM    741  HG  CYS A  48      -9.889   9.603  10.485  1.00  0.00           H  
ATOM    742  N   GLY A  49      -8.241  13.537   7.177  1.00  0.00           N  
ATOM    743  CA  GLY A  49      -7.990  14.878   6.651  1.00  0.00           C  
ATOM    744  C   GLY A  49      -9.275  15.509   6.118  1.00  0.00           C  
ATOM    745  O   GLY A  49     -10.356  14.928   6.230  1.00  0.00           O  
ATOM    746  H   GLY A  49      -7.873  12.761   6.707  1.00  0.00           H  
ATOM    747  HA2 GLY A  49      -7.590  15.499   7.439  1.00  0.00           H  
ATOM    748  HA3 GLY A  49      -7.270  14.814   5.849  1.00  0.00           H  
ATOM    749  N   THR A  50      -9.146  16.701   5.536  1.00  0.00           N  
ATOM    750  CA  THR A  50     -10.301  17.408   4.986  1.00  0.00           C  
ATOM    751  C   THR A  50     -10.165  17.565   3.474  1.00  0.00           C  
ATOM    752  O   THR A  50     -11.146  17.451   2.738  1.00  0.00           O  
ATOM    753  CB  THR A  50     -10.431  18.788   5.639  1.00  0.00           C  
ATOM    754  OG1 THR A  50      -9.304  19.582   5.292  1.00  0.00           O  
ATOM    755  CG2 THR A  50     -10.503  18.636   7.161  1.00  0.00           C  
ATOM    756  H   THR A  50      -8.259  17.112   5.476  1.00  0.00           H  
ATOM    757  HA  THR A  50     -11.195  16.839   5.196  1.00  0.00           H  
ATOM    758  HB  THR A  50     -11.332  19.269   5.288  1.00  0.00           H  
ATOM    759  HG1 THR A  50      -9.169  19.509   4.345  1.00  0.00           H  
ATOM    760 HG21 THR A  50      -9.504  18.594   7.567  1.00  0.00           H  
ATOM    761 HG22 THR A  50     -11.027  19.481   7.583  1.00  0.00           H  
ATOM    762 HG23 THR A  50     -11.030  17.726   7.408  1.00  0.00           H  
ATOM    763  N   CYS A  51      -8.941  17.828   3.020  1.00  0.00           N  
ATOM    764  CA  CYS A  51      -8.671  18.001   1.596  1.00  0.00           C  
ATOM    765  C   CYS A  51      -7.509  17.104   1.167  1.00  0.00           C  
ATOM    766  O   CYS A  51      -6.349  17.515   1.215  1.00  0.00           O  
ATOM    767  CB  CYS A  51      -8.332  19.468   1.308  1.00  0.00           C  
ATOM    768  SG  CYS A  51      -7.149  20.068   2.540  1.00  0.00           S  
ATOM    769  H   CYS A  51      -8.201  17.907   3.658  1.00  0.00           H  
ATOM    770  HA  CYS A  51      -9.553  17.730   1.032  1.00  0.00           H  
ATOM    771  HB2 CYS A  51      -7.898  19.551   0.322  1.00  0.00           H  
ATOM    772  HB3 CYS A  51      -9.233  20.061   1.356  1.00  0.00           H  
ATOM    773  HG  CYS A  51      -7.406  20.958   2.790  1.00  0.00           H  
ATOM    774  N   PRO A  52      -7.796  15.889   0.761  1.00  0.00           N  
ATOM    775  CA  PRO A  52      -6.754  14.920   0.328  1.00  0.00           C  
ATOM    776  C   PRO A  52      -6.156  15.252  -1.032  1.00  0.00           C  
ATOM    777  O   PRO A  52      -5.678  14.364  -1.738  1.00  0.00           O  
ATOM    778  CB  PRO A  52      -7.462  13.567   0.280  1.00  0.00           C  
ATOM    779  CG  PRO A  52      -8.885  13.799   0.695  1.00  0.00           C  
ATOM    780  CD  PRO A  52      -9.137  15.308   0.674  1.00  0.00           C  
ATOM    781  HA  PRO A  52      -5.970  14.878   1.066  1.00  0.00           H  
ATOM    782  HB2 PRO A  52      -7.426  13.170  -0.725  1.00  0.00           H  
ATOM    783  HB3 PRO A  52      -6.983  12.881   0.961  1.00  0.00           H  
ATOM    784  HG2 PRO A  52      -9.554  13.302   0.004  1.00  0.00           H  
ATOM    785  HG3 PRO A  52      -9.041  13.422   1.693  1.00  0.00           H  
ATOM    786  HD2 PRO A  52      -9.623  15.599  -0.248  1.00  0.00           H  
ATOM    787  HD3 PRO A  52      -9.728  15.604   1.526  1.00  0.00           H  
ATOM    788  N   SER A  53      -6.144  16.530  -1.388  1.00  0.00           N  
ATOM    789  CA  SER A  53      -5.547  16.930  -2.650  1.00  0.00           C  
ATOM    790  C   SER A  53      -4.067  16.583  -2.592  1.00  0.00           C  
ATOM    791  O   SER A  53      -3.351  16.645  -3.592  1.00  0.00           O  
ATOM    792  CB  SER A  53      -5.729  18.432  -2.878  1.00  0.00           C  
ATOM    793  OG  SER A  53      -5.708  19.106  -1.624  1.00  0.00           O  
ATOM    794  H   SER A  53      -6.505  17.209  -0.784  1.00  0.00           H  
ATOM    795  HA  SER A  53      -6.014  16.383  -3.457  1.00  0.00           H  
ATOM    796  HB2 SER A  53      -4.927  18.805  -3.493  1.00  0.00           H  
ATOM    797  HB3 SER A  53      -6.674  18.608  -3.376  1.00  0.00           H  
ATOM    798  HG  SER A  53      -6.502  18.862  -1.143  1.00  0.00           H  
ATOM    799  N   SER A  54      -3.631  16.213  -1.386  1.00  0.00           N  
ATOM    800  CA  SER A  54      -2.250  15.847  -1.144  1.00  0.00           C  
ATOM    801  C   SER A  54      -2.030  14.348  -1.339  1.00  0.00           C  
ATOM    802  O   SER A  54      -0.943  13.937  -1.747  1.00  0.00           O  
ATOM    803  CB  SER A  54      -1.855  16.235   0.281  1.00  0.00           C  
ATOM    804  OG  SER A  54      -2.267  17.570   0.536  1.00  0.00           O  
ATOM    805  H   SER A  54      -4.264  16.188  -0.640  1.00  0.00           H  
ATOM    806  HA  SER A  54      -1.623  16.387  -1.833  1.00  0.00           H  
ATOM    807  HB2 SER A  54      -2.338  15.575   0.983  1.00  0.00           H  
ATOM    808  HB3 SER A  54      -0.782  16.150   0.393  1.00  0.00           H  
ATOM    809  HG  SER A  54      -1.623  17.972   1.123  1.00  0.00           H  
ATOM    810  N   THR A  55      -3.048  13.524  -1.044  1.00  0.00           N  
ATOM    811  CA  THR A  55      -2.889  12.078  -1.207  1.00  0.00           C  
ATOM    812  C   THR A  55      -2.342  11.763  -2.592  1.00  0.00           C  
ATOM    813  O   THR A  55      -1.460  10.925  -2.743  1.00  0.00           O  
ATOM    814  CB  THR A  55      -4.223  11.341  -1.010  1.00  0.00           C  
ATOM    815  OG1 THR A  55      -5.199  12.240  -0.515  1.00  0.00           O  
ATOM    816  CG2 THR A  55      -4.034  10.192  -0.015  1.00  0.00           C  
ATOM    817  H   THR A  55      -3.906  13.887  -0.713  1.00  0.00           H  
ATOM    818  HA  THR A  55      -2.185  11.724  -0.467  1.00  0.00           H  
ATOM    819  HB  THR A  55      -4.557  10.940  -1.955  1.00  0.00           H  
ATOM    820  HG1 THR A  55      -4.788  12.779   0.164  1.00  0.00           H  
ATOM    821 HG21 THR A  55      -3.236   9.548  -0.354  1.00  0.00           H  
ATOM    822 HG22 THR A  55      -3.783  10.595   0.953  1.00  0.00           H  
ATOM    823 HG23 THR A  55      -4.948   9.622   0.059  1.00  0.00           H  
ATOM    824  N   ILE A  56      -2.876  12.448  -3.598  1.00  0.00           N  
ATOM    825  CA  ILE A  56      -2.442  12.238  -4.977  1.00  0.00           C  
ATOM    826  C   ILE A  56      -0.933  12.446  -5.111  1.00  0.00           C  
ATOM    827  O   ILE A  56      -0.229  11.604  -5.665  1.00  0.00           O  
ATOM    828  CB  ILE A  56      -3.173  13.206  -5.921  1.00  0.00           C  
ATOM    829  CG1 ILE A  56      -4.592  13.498  -5.403  1.00  0.00           C  
ATOM    830  CG2 ILE A  56      -3.260  12.589  -7.321  1.00  0.00           C  
ATOM    831  CD1 ILE A  56      -5.317  12.187  -5.075  1.00  0.00           C  
ATOM    832  H   ILE A  56      -3.576  13.105  -3.409  1.00  0.00           H  
ATOM    833  HA  ILE A  56      -2.681  11.225  -5.266  1.00  0.00           H  
ATOM    834  HB  ILE A  56      -2.617  14.130  -5.978  1.00  0.00           H  
ATOM    835 HG12 ILE A  56      -4.533  14.108  -4.514  1.00  0.00           H  
ATOM    836 HG13 ILE A  56      -5.146  14.029  -6.161  1.00  0.00           H  
ATOM    837 HG21 ILE A  56      -2.373  12.005  -7.514  1.00  0.00           H  
ATOM    838 HG22 ILE A  56      -4.130  11.951  -7.383  1.00  0.00           H  
ATOM    839 HG23 ILE A  56      -3.339  13.376  -8.056  1.00  0.00           H  
ATOM    840 HD11 ILE A  56      -4.885  11.381  -5.649  1.00  0.00           H  
ATOM    841 HD12 ILE A  56      -5.218  11.973  -4.021  1.00  0.00           H  
ATOM    842 HD13 ILE A  56      -6.363  12.285  -5.324  1.00  0.00           H  
ATOM    843  N   THR A  57      -0.449  13.580  -4.606  1.00  0.00           N  
ATOM    844  CA  THR A  57       0.975  13.899  -4.683  1.00  0.00           C  
ATOM    845  C   THR A  57       1.804  12.916  -3.855  1.00  0.00           C  
ATOM    846  O   THR A  57       2.736  12.293  -4.368  1.00  0.00           O  
ATOM    847  CB  THR A  57       1.218  15.328  -4.180  1.00  0.00           C  
ATOM    848  OG1 THR A  57       0.215  16.188  -4.703  1.00  0.00           O  
ATOM    849  CG2 THR A  57       2.596  15.812  -4.640  1.00  0.00           C  
ATOM    850  H   THR A  57      -1.061  14.217  -4.182  1.00  0.00           H  
ATOM    851  HA  THR A  57       1.292  13.836  -5.714  1.00  0.00           H  
ATOM    852  HB  THR A  57       1.178  15.342  -3.102  1.00  0.00           H  
ATOM    853  HG1 THR A  57      -0.582  15.670  -4.835  1.00  0.00           H  
ATOM    854 HG21 THR A  57       2.862  16.709  -4.100  1.00  0.00           H  
ATOM    855 HG22 THR A  57       3.331  15.045  -4.448  1.00  0.00           H  
ATOM    856 HG23 THR A  57       2.568  16.026  -5.699  1.00  0.00           H  
ATOM    857  N   LEU A  58       1.465  12.786  -2.574  1.00  0.00           N  
ATOM    858  CA  LEU A  58       2.193  11.884  -1.688  1.00  0.00           C  
ATOM    859  C   LEU A  58       2.178  10.459  -2.237  1.00  0.00           C  
ATOM    860  O   LEU A  58       3.232   9.839  -2.395  1.00  0.00           O  
ATOM    861  CB  LEU A  58       1.578  11.911  -0.283  1.00  0.00           C  
ATOM    862  CG  LEU A  58       2.679  11.691   0.765  1.00  0.00           C  
ATOM    863  CD1 LEU A  58       2.260  12.318   2.099  1.00  0.00           C  
ATOM    864  CD2 LEU A  58       2.913  10.187   0.956  1.00  0.00           C  
ATOM    865  H   LEU A  58       0.718  13.311  -2.218  1.00  0.00           H  
ATOM    866  HA  LEU A  58       3.218  12.218  -1.622  1.00  0.00           H  
ATOM    867  HB2 LEU A  58       1.108  12.870  -0.117  1.00  0.00           H  
ATOM    868  HB3 LEU A  58       0.839  11.130  -0.196  1.00  0.00           H  
ATOM    869  HG  LEU A  58       3.592  12.158   0.426  1.00  0.00           H  
ATOM    870 HD11 LEU A  58       1.300  12.802   1.989  1.00  0.00           H  
ATOM    871 HD12 LEU A  58       2.189  11.548   2.850  1.00  0.00           H  
ATOM    872 HD13 LEU A  58       2.995  13.047   2.401  1.00  0.00           H  
ATOM    873 HD21 LEU A  58       1.991   9.652   0.789  1.00  0.00           H  
ATOM    874 HD22 LEU A  58       3.659   9.848   0.254  1.00  0.00           H  
ATOM    875 HD23 LEU A  58       3.257  10.002   1.963  1.00  0.00           H  
ATOM    876  N   LYS A  59       0.982   9.950  -2.531  1.00  0.00           N  
ATOM    877  CA  LYS A  59       0.838   8.597  -3.072  1.00  0.00           C  
ATOM    878  C   LYS A  59       1.796   8.381  -4.243  1.00  0.00           C  
ATOM    879  O   LYS A  59       2.486   7.365  -4.314  1.00  0.00           O  
ATOM    880  CB  LYS A  59      -0.599   8.370  -3.556  1.00  0.00           C  
ATOM    881  CG  LYS A  59      -1.527   8.124  -2.362  1.00  0.00           C  
ATOM    882  CD  LYS A  59      -2.992   8.315  -2.789  1.00  0.00           C  
ATOM    883  CE  LYS A  59      -3.200   7.793  -4.217  1.00  0.00           C  
ATOM    884  NZ  LYS A  59      -4.660   7.709  -4.507  1.00  0.00           N  
ATOM    885  H   LYS A  59       0.182  10.495  -2.387  1.00  0.00           H  
ATOM    886  HA  LYS A  59       1.063   7.881  -2.296  1.00  0.00           H  
ATOM    887  HB2 LYS A  59      -0.935   9.240  -4.099  1.00  0.00           H  
ATOM    888  HB3 LYS A  59      -0.627   7.511  -4.207  1.00  0.00           H  
ATOM    889  HG2 LYS A  59      -1.386   7.116  -2.003  1.00  0.00           H  
ATOM    890  HG3 LYS A  59      -1.292   8.822  -1.573  1.00  0.00           H  
ATOM    891  HD2 LYS A  59      -3.635   7.774  -2.112  1.00  0.00           H  
ATOM    892  HD3 LYS A  59      -3.242   9.365  -2.756  1.00  0.00           H  
ATOM    893  HE2 LYS A  59      -2.733   8.466  -4.919  1.00  0.00           H  
ATOM    894  HE3 LYS A  59      -2.758   6.812  -4.310  1.00  0.00           H  
ATOM    895  HZ1ALYS A  59      -5.189   8.221  -3.775  0.50  0.00           H  
ATOM    896  HZ1BLYS A  59      -4.954   6.710  -4.516  0.50  0.00           H  
ATOM    897  HZ3 LYS A  59      -4.854   8.135  -5.435  1.00  0.00           H  
ATOM    898  N   ALA A  60       1.820   9.349  -5.159  1.00  0.00           N  
ATOM    899  CA  ALA A  60       2.683   9.265  -6.334  1.00  0.00           C  
ATOM    900  C   ALA A  60       4.149   9.130  -5.933  1.00  0.00           C  
ATOM    901  O   ALA A  60       4.926   8.462  -6.617  1.00  0.00           O  
ATOM    902  CB  ALA A  60       2.504  10.514  -7.201  1.00  0.00           C  
ATOM    903  H   ALA A  60       1.240  10.131  -5.045  1.00  0.00           H  
ATOM    904  HA  ALA A  60       2.399   8.400  -6.913  1.00  0.00           H  
ATOM    905  HB1 ALA A  60       3.001  11.350  -6.734  1.00  0.00           H  
ATOM    906  HB2 ALA A  60       2.934  10.337  -8.176  1.00  0.00           H  
ATOM    907  HB3 ALA A  60       1.451  10.730  -7.305  1.00  0.00           H  
ATOM    908  N   GLY A  61       4.520   9.758  -4.819  1.00  0.00           N  
ATOM    909  CA  GLY A  61       5.895   9.687  -4.338  1.00  0.00           C  
ATOM    910  C   GLY A  61       6.247   8.251  -3.975  1.00  0.00           C  
ATOM    911  O   GLY A  61       7.311   7.745  -4.337  1.00  0.00           O  
ATOM    912  H   GLY A  61       3.857  10.270  -4.309  1.00  0.00           H  
ATOM    913  HA2 GLY A  61       6.564  10.038  -5.113  1.00  0.00           H  
ATOM    914  HA3 GLY A  61       6.002  10.310  -3.464  1.00  0.00           H  
ATOM    915  N   ILE A  62       5.330   7.600  -3.267  1.00  0.00           N  
ATOM    916  CA  ILE A  62       5.523   6.213  -2.860  1.00  0.00           C  
ATOM    917  C   ILE A  62       5.574   5.318  -4.095  1.00  0.00           C  
ATOM    918  O   ILE A  62       6.577   4.652  -4.352  1.00  0.00           O  
ATOM    919  CB  ILE A  62       4.379   5.760  -1.934  1.00  0.00           C  
ATOM    920  CG1 ILE A  62       3.800   6.973  -1.184  1.00  0.00           C  
ATOM    921  CG2 ILE A  62       4.915   4.739  -0.925  1.00  0.00           C  
ATOM    922  CD1 ILE A  62       2.836   6.503  -0.094  1.00  0.00           C  
ATOM    923  H   ILE A  62       4.503   8.061  -3.025  1.00  0.00           H  
ATOM    924  HA  ILE A  62       6.459   6.132  -2.327  1.00  0.00           H  
ATOM    925  HB  ILE A  62       3.601   5.299  -2.528  1.00  0.00           H  
ATOM    926 HG12 ILE A  62       4.604   7.536  -0.734  1.00  0.00           H  
ATOM    927 HG13 ILE A  62       3.266   7.602  -1.877  1.00  0.00           H  
ATOM    928 HG21 ILE A  62       5.483   5.250  -0.161  1.00  0.00           H  
ATOM    929 HG22 ILE A  62       4.089   4.214  -0.469  1.00  0.00           H  
ATOM    930 HG23 ILE A  62       5.553   4.032  -1.433  1.00  0.00           H  
ATOM    931 HD11 ILE A  62       3.397   6.089   0.730  1.00  0.00           H  
ATOM    932 HD12 ILE A  62       2.251   7.341   0.254  1.00  0.00           H  
ATOM    933 HD13 ILE A  62       2.177   5.748  -0.497  1.00  0.00           H  
ATOM    934  N   GLU A  63       4.479   5.321  -4.856  1.00  0.00           N  
ATOM    935  CA  GLU A  63       4.384   4.518  -6.075  1.00  0.00           C  
ATOM    936  C   GLU A  63       5.670   4.617  -6.892  1.00  0.00           C  
ATOM    937  O   GLU A  63       6.253   3.601  -7.273  1.00  0.00           O  
ATOM    938  CB  GLU A  63       3.197   4.996  -6.921  1.00  0.00           C  
ATOM    939  CG  GLU A  63       2.674   3.840  -7.780  1.00  0.00           C  
ATOM    940  CD  GLU A  63       1.798   4.381  -8.905  1.00  0.00           C  
ATOM    941  OE1 GLU A  63       0.662   4.731  -8.629  1.00  0.00           O  
ATOM    942  OE2 GLU A  63       2.276   4.437 -10.026  1.00  0.00           O  
ATOM    943  H   GLU A  63       3.720   5.880  -4.594  1.00  0.00           H  
ATOM    944  HA  GLU A  63       4.222   3.487  -5.801  1.00  0.00           H  
ATOM    945  HB2 GLU A  63       2.409   5.345  -6.270  1.00  0.00           H  
ATOM    946  HB3 GLU A  63       3.515   5.804  -7.564  1.00  0.00           H  
ATOM    947  HG2 GLU A  63       3.508   3.301  -8.202  1.00  0.00           H  
ATOM    948  HG3 GLU A  63       2.090   3.169  -7.163  1.00  0.00           H  
ATOM    949  N   ARG A  64       6.106   5.848  -7.155  1.00  0.00           N  
ATOM    950  CA  ARG A  64       7.326   6.077  -7.926  1.00  0.00           C  
ATOM    951  C   ARG A  64       8.500   5.313  -7.318  1.00  0.00           C  
ATOM    952  O   ARG A  64       9.208   4.589  -8.019  1.00  0.00           O  
ATOM    953  CB  ARG A  64       7.647   7.576  -7.957  1.00  0.00           C  
ATOM    954  CG  ARG A  64       8.829   7.833  -8.896  1.00  0.00           C  
ATOM    955  CD  ARG A  64       9.046   9.341  -9.042  1.00  0.00           C  
ATOM    956  NE  ARG A  64       7.859   9.970  -9.613  1.00  0.00           N  
ATOM    957  CZ  ARG A  64       7.601  11.258  -9.416  1.00  0.00           C  
ATOM    958  NH1 ARG A  64       8.345  12.168  -9.984  1.00  0.00           N  
ATOM    959  NH2 ARG A  64       6.601  11.614  -8.656  1.00  0.00           N  
ATOM    960  H   ARG A  64       5.597   6.618  -6.823  1.00  0.00           H  
ATOM    961  HA  ARG A  64       7.169   5.734  -8.938  1.00  0.00           H  
ATOM    962  HB2 ARG A  64       6.782   8.121  -8.309  1.00  0.00           H  
ATOM    963  HB3 ARG A  64       7.901   7.909  -6.963  1.00  0.00           H  
ATOM    964  HG2 ARG A  64       9.720   7.380  -8.486  1.00  0.00           H  
ATOM    965  HG3 ARG A  64       8.619   7.407  -9.866  1.00  0.00           H  
ATOM    966  HD2 ARG A  64       9.244   9.770  -8.071  1.00  0.00           H  
ATOM    967  HD3 ARG A  64       9.894   9.518  -9.688  1.00  0.00           H  
ATOM    968  HE  ARG A  64       7.241   9.432 -10.150  1.00  0.00           H  
ATOM    969 HH11 ARG A  64       9.109  11.895 -10.567  1.00  0.00           H  
ATOM    970 HH12 ARG A  64       8.148  13.137  -9.838  1.00  0.00           H  
ATOM    971 HH21 ARG A  64       6.029  10.918  -8.223  1.00  0.00           H  
ATOM    972 HH22 ARG A  64       6.407  12.584  -8.506  1.00  0.00           H  
ATOM    973  N   ALA A  65       8.699   5.480  -6.012  1.00  0.00           N  
ATOM    974  CA  ALA A  65       9.789   4.805  -5.314  1.00  0.00           C  
ATOM    975  C   ALA A  65       9.669   3.288  -5.460  1.00  0.00           C  
ATOM    976  O   ALA A  65      10.642   2.608  -5.792  1.00  0.00           O  
ATOM    977  CB  ALA A  65       9.769   5.180  -3.829  1.00  0.00           C  
ATOM    978  H   ALA A  65       8.100   6.071  -5.509  1.00  0.00           H  
ATOM    979  HA  ALA A  65      10.728   5.124  -5.740  1.00  0.00           H  
ATOM    980  HB1 ALA A  65       9.244   4.418  -3.270  1.00  0.00           H  
ATOM    981  HB2 ALA A  65      10.782   5.259  -3.464  1.00  0.00           H  
ATOM    982  HB3 ALA A  65       9.267   6.127  -3.702  1.00  0.00           H  
ATOM    983  N   LEU A  66       8.473   2.767  -5.199  1.00  0.00           N  
ATOM    984  CA  LEU A  66       8.230   1.329  -5.293  1.00  0.00           C  
ATOM    985  C   LEU A  66       8.534   0.811  -6.697  1.00  0.00           C  
ATOM    986  O   LEU A  66       9.312  -0.126  -6.861  1.00  0.00           O  
ATOM    987  CB  LEU A  66       6.774   1.020  -4.931  1.00  0.00           C  
ATOM    988  CG  LEU A  66       6.667   0.711  -3.433  1.00  0.00           C  
ATOM    989  CD1 LEU A  66       6.994   1.966  -2.618  1.00  0.00           C  
ATOM    990  CD2 LEU A  66       5.242   0.250  -3.108  1.00  0.00           C  
ATOM    991  H   LEU A  66       7.740   3.361  -4.932  1.00  0.00           H  
ATOM    992  HA  LEU A  66       8.875   0.824  -4.589  1.00  0.00           H  
ATOM    993  HB2 LEU A  66       6.155   1.874  -5.168  1.00  0.00           H  
ATOM    994  HB3 LEU A  66       6.436   0.165  -5.497  1.00  0.00           H  
ATOM    995  HG  LEU A  66       7.366  -0.074  -3.178  1.00  0.00           H  
ATOM    996 HD11 LEU A  66       8.037   2.217  -2.741  1.00  0.00           H  
ATOM    997 HD12 LEU A  66       6.383   2.787  -2.963  1.00  0.00           H  
ATOM    998 HD13 LEU A  66       6.790   1.781  -1.573  1.00  0.00           H  
ATOM    999 HD21 LEU A  66       5.106   0.228  -2.037  1.00  0.00           H  
ATOM   1000 HD22 LEU A  66       4.533   0.935  -3.548  1.00  0.00           H  
ATOM   1001 HD23 LEU A  66       5.085  -0.740  -3.512  1.00  0.00           H  
ATOM   1002  N   HIS A  67       7.909   1.421  -7.701  1.00  0.00           N  
ATOM   1003  CA  HIS A  67       8.112   1.012  -9.092  1.00  0.00           C  
ATOM   1004  C   HIS A  67       9.597   0.985  -9.453  1.00  0.00           C  
ATOM   1005  O   HIS A  67      10.066   0.052 -10.103  1.00  0.00           O  
ATOM   1006  CB  HIS A  67       7.381   1.980 -10.028  1.00  0.00           C  
ATOM   1007  CG  HIS A  67       5.902   1.704  -9.991  1.00  0.00           C  
ATOM   1008  ND1 HIS A  67       5.123   1.695 -11.139  1.00  0.00           N  
ATOM   1009  CD2 HIS A  67       5.043   1.429  -8.955  1.00  0.00           C  
ATOM   1010  CE1 HIS A  67       3.858   1.423 -10.769  1.00  0.00           C  
ATOM   1011  NE2 HIS A  67       3.753   1.253  -9.449  1.00  0.00           N  
ATOM   1012  H   HIS A  67       7.294   2.156  -7.505  1.00  0.00           H  
ATOM   1013  HA  HIS A  67       7.702   0.022  -9.228  1.00  0.00           H  
ATOM   1014  HB2 HIS A  67       7.565   2.996  -9.710  1.00  0.00           H  
ATOM   1015  HB3 HIS A  67       7.745   1.849 -11.036  1.00  0.00           H  
ATOM   1016  HD1 HIS A  67       5.438   1.855 -12.053  1.00  0.00           H  
ATOM   1017  HD2 HIS A  67       5.326   1.359  -7.916  1.00  0.00           H  
ATOM   1018  HE1 HIS A  67       3.028   1.351 -11.457  1.00  0.00           H  
ATOM   1019  N   GLU A  68      10.329   2.017  -9.039  1.00  0.00           N  
ATOM   1020  CA  GLU A  68      11.758   2.101  -9.339  1.00  0.00           C  
ATOM   1021  C   GLU A  68      12.533   0.973  -8.658  1.00  0.00           C  
ATOM   1022  O   GLU A  68      13.390   0.337  -9.274  1.00  0.00           O  
ATOM   1023  CB  GLU A  68      12.308   3.456  -8.876  1.00  0.00           C  
ATOM   1024  CG  GLU A  68      13.791   3.575  -9.252  1.00  0.00           C  
ATOM   1025  CD  GLU A  68      13.979   3.361 -10.753  1.00  0.00           C  
ATOM   1026  OE1 GLU A  68      13.328   4.053 -11.519  1.00  0.00           O  
ATOM   1027  OE2 GLU A  68      14.773   2.507 -11.114  1.00  0.00           O  
ATOM   1028  H   GLU A  68       9.901   2.738  -8.532  1.00  0.00           H  
ATOM   1029  HA  GLU A  68      11.892   2.020 -10.407  1.00  0.00           H  
ATOM   1030  HB2 GLU A  68      11.751   4.250  -9.350  1.00  0.00           H  
ATOM   1031  HB3 GLU A  68      12.204   3.536  -7.804  1.00  0.00           H  
ATOM   1032  HG2 GLU A  68      14.147   4.559  -8.985  1.00  0.00           H  
ATOM   1033  HG3 GLU A  68      14.357   2.830  -8.711  1.00  0.00           H  
ATOM   1034  N   GLU A  69      12.232   0.738  -7.385  1.00  0.00           N  
ATOM   1035  CA  GLU A  69      12.909  -0.308  -6.622  1.00  0.00           C  
ATOM   1036  C   GLU A  69      12.265  -1.672  -6.867  1.00  0.00           C  
ATOM   1037  O   GLU A  69      12.798  -2.702  -6.454  1.00  0.00           O  
ATOM   1038  CB  GLU A  69      12.852   0.020  -5.127  1.00  0.00           C  
ATOM   1039  CG  GLU A  69      13.745   1.229  -4.828  1.00  0.00           C  
ATOM   1040  CD  GLU A  69      15.190   0.778  -4.633  1.00  0.00           C  
ATOM   1041  OE1 GLU A  69      15.907   0.707  -5.618  1.00  0.00           O  
ATOM   1042  OE2 GLU A  69      15.560   0.510  -3.502  1.00  0.00           O  
ATOM   1043  H   GLU A  69      11.544   1.282  -6.947  1.00  0.00           H  
ATOM   1044  HA  GLU A  69      13.944  -0.352  -6.929  1.00  0.00           H  
ATOM   1045  HB2 GLU A  69      11.833   0.250  -4.850  1.00  0.00           H  
ATOM   1046  HB3 GLU A  69      13.197  -0.829  -4.558  1.00  0.00           H  
ATOM   1047  HG2 GLU A  69      13.695   1.926  -5.653  1.00  0.00           H  
ATOM   1048  HG3 GLU A  69      13.399   1.716  -3.928  1.00  0.00           H  
ATOM   1049  N   VAL A  70      11.116  -1.664  -7.542  1.00  0.00           N  
ATOM   1050  CA  VAL A  70      10.389  -2.897  -7.843  1.00  0.00           C  
ATOM   1051  C   VAL A  70       9.548  -2.707  -9.106  1.00  0.00           C  
ATOM   1052  O   VAL A  70       8.322  -2.605  -9.043  1.00  0.00           O  
ATOM   1053  CB  VAL A  70       9.475  -3.278  -6.665  1.00  0.00           C  
ATOM   1054  CG1 VAL A  70       8.775  -4.610  -6.961  1.00  0.00           C  
ATOM   1055  CG2 VAL A  70      10.304  -3.420  -5.383  1.00  0.00           C  
ATOM   1056  H   VAL A  70      10.749  -0.810  -7.847  1.00  0.00           H  
ATOM   1057  HA  VAL A  70      11.099  -3.694  -8.008  1.00  0.00           H  
ATOM   1058  HB  VAL A  70       8.729  -2.507  -6.528  1.00  0.00           H  
ATOM   1059 HG11 VAL A  70       8.432  -5.050  -6.035  1.00  0.00           H  
ATOM   1060 HG12 VAL A  70       7.930  -4.438  -7.611  1.00  0.00           H  
ATOM   1061 HG13 VAL A  70       9.469  -5.284  -7.443  1.00  0.00           H  
ATOM   1062 HG21 VAL A  70      11.129  -4.093  -5.560  1.00  0.00           H  
ATOM   1063 HG22 VAL A  70      10.682  -2.452  -5.089  1.00  0.00           H  
ATOM   1064 HG23 VAL A  70       9.680  -3.816  -4.595  1.00  0.00           H  
ATOM   1065  N   PRO A  71      10.190  -2.654 -10.245  1.00  0.00           N  
ATOM   1066  CA  PRO A  71       9.508  -2.471 -11.557  1.00  0.00           C  
ATOM   1067  C   PRO A  71       8.843  -3.760 -12.047  1.00  0.00           C  
ATOM   1068  O   PRO A  71       8.838  -4.053 -13.244  1.00  0.00           O  
ATOM   1069  CB  PRO A  71      10.636  -2.028 -12.508  1.00  0.00           C  
ATOM   1070  CG  PRO A  71      11.893  -1.970 -11.691  1.00  0.00           C  
ATOM   1071  CD  PRO A  71      11.638  -2.761 -10.414  1.00  0.00           C  
ATOM   1072  HA  PRO A  71       8.774  -1.685 -11.486  1.00  0.00           H  
ATOM   1073  HB2 PRO A  71      10.749  -2.745 -13.310  1.00  0.00           H  
ATOM   1074  HB3 PRO A  71      10.417  -1.051 -12.913  1.00  0.00           H  
ATOM   1075  HG2 PRO A  71      12.710  -2.411 -12.240  1.00  0.00           H  
ATOM   1076  HG3 PRO A  71      12.127  -0.948 -11.443  1.00  0.00           H  
ATOM   1077  HD2 PRO A  71      11.937  -3.793 -10.541  1.00  0.00           H  
ATOM   1078  HD3 PRO A  71      12.149  -2.312  -9.578  1.00  0.00           H  
ATOM   1079  N   GLY A  72       8.280  -4.519 -11.109  1.00  0.00           N  
ATOM   1080  CA  GLY A  72       7.606  -5.772 -11.442  1.00  0.00           C  
ATOM   1081  C   GLY A  72       6.091  -5.595 -11.426  1.00  0.00           C  
ATOM   1082  O   GLY A  72       5.358  -6.375 -12.036  1.00  0.00           O  
ATOM   1083  H   GLY A  72       8.312  -4.229 -10.175  1.00  0.00           H  
ATOM   1084  HA2 GLY A  72       7.918  -6.095 -12.426  1.00  0.00           H  
ATOM   1085  HA3 GLY A  72       7.880  -6.524 -10.719  1.00  0.00           H  
ATOM   1086  N   VAL A  73       5.628  -4.560 -10.725  1.00  0.00           N  
ATOM   1087  CA  VAL A  73       4.200  -4.278 -10.630  1.00  0.00           C  
ATOM   1088  C   VAL A  73       3.631  -3.928 -11.996  1.00  0.00           C  
ATOM   1089  O   VAL A  73       4.366  -3.569 -12.917  1.00  0.00           O  
ATOM   1090  CB  VAL A  73       3.960  -3.117  -9.654  1.00  0.00           C  
ATOM   1091  CG1 VAL A  73       4.771  -3.340  -8.374  1.00  0.00           C  
ATOM   1092  CG2 VAL A  73       4.394  -1.797 -10.301  1.00  0.00           C  
ATOM   1093  H   VAL A  73       6.259  -3.972 -10.262  1.00  0.00           H  
ATOM   1094  HA  VAL A  73       3.687  -5.155 -10.266  1.00  0.00           H  
ATOM   1095  HB  VAL A  73       2.912  -3.071  -9.409  1.00  0.00           H  
ATOM   1096 HG11 VAL A  73       5.804  -3.082  -8.552  1.00  0.00           H  
ATOM   1097 HG12 VAL A  73       4.375  -2.715  -7.586  1.00  0.00           H  
ATOM   1098 HG13 VAL A  73       4.704  -4.375  -8.079  1.00  0.00           H  
ATOM   1099 HG21 VAL A  73       5.249  -1.970 -10.937  1.00  0.00           H  
ATOM   1100 HG22 VAL A  73       3.580  -1.401 -10.891  1.00  0.00           H  
ATOM   1101 HG23 VAL A  73       4.657  -1.089  -9.530  1.00  0.00           H  
ATOM   1102  N   ILE A  74       2.313  -4.042 -12.116  1.00  0.00           N  
ATOM   1103  CA  ILE A  74       1.642  -3.745 -13.371  1.00  0.00           C  
ATOM   1104  C   ILE A  74       0.692  -2.572 -13.182  1.00  0.00           C  
ATOM   1105  O   ILE A  74       0.609  -1.681 -14.028  1.00  0.00           O  
ATOM   1106  CB  ILE A  74       0.866  -4.975 -13.852  1.00  0.00           C  
ATOM   1107  CG1 ILE A  74       1.495  -6.252 -13.270  1.00  0.00           C  
ATOM   1108  CG2 ILE A  74       0.921  -5.037 -15.377  1.00  0.00           C  
ATOM   1109  CD1 ILE A  74       0.698  -7.477 -13.730  1.00  0.00           C  
ATOM   1110  H   ILE A  74       1.780  -4.335 -11.344  1.00  0.00           H  
ATOM   1111  HA  ILE A  74       2.380  -3.483 -14.114  1.00  0.00           H  
ATOM   1112  HB  ILE A  74      -0.161  -4.901 -13.529  1.00  0.00           H  
ATOM   1113 HG12 ILE A  74       2.516  -6.338 -13.613  1.00  0.00           H  
ATOM   1114 HG13 ILE A  74       1.480  -6.201 -12.192  1.00  0.00           H  
ATOM   1115 HG21 ILE A  74       0.525  -4.120 -15.787  1.00  0.00           H  
ATOM   1116 HG22 ILE A  74       1.946  -5.160 -15.694  1.00  0.00           H  
ATOM   1117 HG23 ILE A  74       0.333  -5.871 -15.725  1.00  0.00           H  
ATOM   1118 HD11 ILE A  74       0.974  -8.331 -13.129  1.00  0.00           H  
ATOM   1119 HD12 ILE A  74      -0.358  -7.283 -13.618  1.00  0.00           H  
ATOM   1120 HD13 ILE A  74       0.920  -7.682 -14.767  1.00  0.00           H  
ATOM   1121  N   GLU A  75      -0.013  -2.579 -12.058  1.00  0.00           N  
ATOM   1122  CA  GLU A  75      -0.953  -1.514 -11.740  1.00  0.00           C  
ATOM   1123  C   GLU A  75      -1.324  -1.570 -10.261  1.00  0.00           C  
ATOM   1124  O   GLU A  75      -1.208  -2.616  -9.622  1.00  0.00           O  
ATOM   1125  CB  GLU A  75      -2.219  -1.650 -12.594  1.00  0.00           C  
ATOM   1126  CG  GLU A  75      -2.311  -0.477 -13.576  1.00  0.00           C  
ATOM   1127  CD  GLU A  75      -2.625   0.815 -12.826  1.00  0.00           C  
ATOM   1128  OE1 GLU A  75      -3.635   0.852 -12.142  1.00  0.00           O  
ATOM   1129  OE2 GLU A  75      -1.848   1.749 -12.944  1.00  0.00           O  
ATOM   1130  H   GLU A  75       0.107  -3.315 -11.422  1.00  0.00           H  
ATOM   1131  HA  GLU A  75      -0.488  -0.561 -11.949  1.00  0.00           H  
ATOM   1132  HB2 GLU A  75      -2.183  -2.578 -13.145  1.00  0.00           H  
ATOM   1133  HB3 GLU A  75      -3.088  -1.648 -11.953  1.00  0.00           H  
ATOM   1134  HG2 GLU A  75      -1.370  -0.372 -14.097  1.00  0.00           H  
ATOM   1135  HG3 GLU A  75      -3.095  -0.672 -14.294  1.00  0.00           H  
ATOM   1136  N   VAL A  76      -1.768  -0.439  -9.727  1.00  0.00           N  
ATOM   1137  CA  VAL A  76      -2.155  -0.359  -8.322  1.00  0.00           C  
ATOM   1138  C   VAL A  76      -3.251   0.689  -8.152  1.00  0.00           C  
ATOM   1139  O   VAL A  76      -3.377   1.602  -8.971  1.00  0.00           O  
ATOM   1140  CB  VAL A  76      -0.936   0.015  -7.465  1.00  0.00           C  
ATOM   1141  CG1 VAL A  76      -1.385   0.412  -6.056  1.00  0.00           C  
ATOM   1142  CG2 VAL A  76       0.010  -1.186  -7.371  1.00  0.00           C  
ATOM   1143  H   VAL A  76      -1.835   0.361 -10.289  1.00  0.00           H  
ATOM   1144  HA  VAL A  76      -2.532  -1.321  -8.000  1.00  0.00           H  
ATOM   1145  HB  VAL A  76      -0.418   0.845  -7.924  1.00  0.00           H  
ATOM   1146 HG11 VAL A  76      -2.081  -0.322  -5.677  1.00  0.00           H  
ATOM   1147 HG12 VAL A  76      -0.524   0.461  -5.405  1.00  0.00           H  
ATOM   1148 HG13 VAL A  76      -1.863   1.380  -6.089  1.00  0.00           H  
ATOM   1149 HG21 VAL A  76      -0.551  -2.068  -7.096  1.00  0.00           H  
ATOM   1150 HG22 VAL A  76       0.486  -1.347  -8.327  1.00  0.00           H  
ATOM   1151 HG23 VAL A  76       0.764  -0.992  -6.622  1.00  0.00           H  
ATOM   1152  N   GLU A  77      -4.039   0.555  -7.089  1.00  0.00           N  
ATOM   1153  CA  GLU A  77      -5.121   1.498  -6.830  1.00  0.00           C  
ATOM   1154  C   GLU A  77      -5.274   1.740  -5.333  1.00  0.00           C  
ATOM   1155  O   GLU A  77      -6.176   1.201  -4.690  1.00  0.00           O  
ATOM   1156  CB  GLU A  77      -6.435   0.961  -7.404  1.00  0.00           C  
ATOM   1157  CG  GLU A  77      -6.296   0.755  -8.915  1.00  0.00           C  
ATOM   1158  CD  GLU A  77      -7.646   0.375  -9.520  1.00  0.00           C  
ATOM   1159  OE1 GLU A  77      -8.586   1.138  -9.354  1.00  0.00           O  
ATOM   1160  OE2 GLU A  77      -7.720  -0.672 -10.142  1.00  0.00           O  
ATOM   1161  H   GLU A  77      -3.894  -0.192  -6.471  1.00  0.00           H  
ATOM   1162  HA  GLU A  77      -4.889   2.438  -7.312  1.00  0.00           H  
ATOM   1163  HB2 GLU A  77      -6.674   0.019  -6.934  1.00  0.00           H  
ATOM   1164  HB3 GLU A  77      -7.228   1.670  -7.211  1.00  0.00           H  
ATOM   1165  HG2 GLU A  77      -5.944   1.670  -9.372  1.00  0.00           H  
ATOM   1166  HG3 GLU A  77      -5.586  -0.035  -9.104  1.00  0.00           H  
ATOM   1167  N   GLN A  78      -4.384   2.568  -4.792  1.00  0.00           N  
ATOM   1168  CA  GLN A  78      -4.414   2.904  -3.375  1.00  0.00           C  
ATOM   1169  C   GLN A  78      -5.024   4.290  -3.197  1.00  0.00           C  
ATOM   1170  O   GLN A  78      -4.340   5.302  -3.345  1.00  0.00           O  
ATOM   1171  CB  GLN A  78      -2.990   2.878  -2.804  1.00  0.00           C  
ATOM   1172  CG  GLN A  78      -3.041   3.002  -1.279  1.00  0.00           C  
ATOM   1173  CD  GLN A  78      -3.343   4.439  -0.883  1.00  0.00           C  
ATOM   1174  OE1 GLN A  78      -2.573   5.343  -1.202  1.00  0.00           O  
ATOM   1175  NE2 GLN A  78      -4.428   4.704  -0.213  1.00  0.00           N  
ATOM   1176  H   GLN A  78      -3.698   2.969  -5.364  1.00  0.00           H  
ATOM   1177  HA  GLN A  78      -5.019   2.181  -2.848  1.00  0.00           H  
ATOM   1178  HB2 GLN A  78      -2.513   1.947  -3.073  1.00  0.00           H  
ATOM   1179  HB3 GLN A  78      -2.424   3.702  -3.212  1.00  0.00           H  
ATOM   1180  HG2 GLN A  78      -3.816   2.357  -0.893  1.00  0.00           H  
ATOM   1181  HG3 GLN A  78      -2.089   2.709  -0.862  1.00  0.00           H  
ATOM   1182 HE21 GLN A  78      -5.042   3.983   0.033  1.00  0.00           H  
ATOM   1183 HE22 GLN A  78      -4.629   5.625   0.045  1.00  0.00           H  
ATOM   1184  N   VAL A  79      -6.319   4.325  -2.905  1.00  0.00           N  
ATOM   1185  CA  VAL A  79      -7.026   5.594  -2.735  1.00  0.00           C  
ATOM   1186  C   VAL A  79      -7.442   5.816  -1.281  1.00  0.00           C  
ATOM   1187  O   VAL A  79      -7.523   4.873  -0.496  1.00  0.00           O  
ATOM   1188  CB  VAL A  79      -8.272   5.605  -3.630  1.00  0.00           C  
ATOM   1189  CG1 VAL A  79      -7.919   5.057  -5.017  1.00  0.00           C  
ATOM   1190  CG2 VAL A  79      -9.367   4.729  -3.004  1.00  0.00           C  
ATOM   1191  H   VAL A  79      -6.816   3.483  -2.816  1.00  0.00           H  
ATOM   1192  HA  VAL A  79      -6.377   6.400  -3.039  1.00  0.00           H  
ATOM   1193  HB  VAL A  79      -8.634   6.619  -3.728  1.00  0.00           H  
ATOM   1194 HG11 VAL A  79      -7.058   5.580  -5.402  1.00  0.00           H  
ATOM   1195 HG12 VAL A  79      -7.695   4.001  -4.942  1.00  0.00           H  
ATOM   1196 HG13 VAL A  79      -8.756   5.200  -5.684  1.00  0.00           H  
ATOM   1197 HG21 VAL A  79      -8.917   3.860  -2.549  1.00  0.00           H  
ATOM   1198 HG22 VAL A  79      -9.893   5.297  -2.250  1.00  0.00           H  
ATOM   1199 HG23 VAL A  79     -10.062   4.416  -3.770  1.00  0.00           H  
ATOM   1200  N   PHE A  80      -7.740   7.071  -0.945  1.00  0.00           N  
ATOM   1201  CA  PHE A  80      -8.193   7.414   0.403  1.00  0.00           C  
ATOM   1202  C   PHE A  80      -8.465   8.910   0.541  1.00  0.00           C  
ATOM   1203  O   PHE A  80      -8.317   9.677  -0.413  1.00  0.00           O  
ATOM   1204  CB  PHE A  80      -7.194   6.997   1.477  1.00  0.00           C  
ATOM   1205  CG  PHE A  80      -7.973   6.771   2.756  1.00  0.00           C  
ATOM   1206  CD1 PHE A  80      -8.882   5.708   2.842  1.00  0.00           C  
ATOM   1207  CD2 PHE A  80      -7.814   7.641   3.841  1.00  0.00           C  
ATOM   1208  CE1 PHE A  80      -9.627   5.516   4.012  1.00  0.00           C  
ATOM   1209  CE2 PHE A  80      -8.555   7.446   5.012  1.00  0.00           C  
ATOM   1210  CZ  PHE A  80      -9.461   6.384   5.098  1.00  0.00           C  
ATOM   1211  H   PHE A  80      -7.682   7.775  -1.623  1.00  0.00           H  
ATOM   1212  HA  PHE A  80      -9.110   6.879   0.586  1.00  0.00           H  
ATOM   1213  HB2 PHE A  80      -6.697   6.090   1.179  1.00  0.00           H  
ATOM   1214  HB3 PHE A  80      -6.468   7.780   1.627  1.00  0.00           H  
ATOM   1215  HD1 PHE A  80      -9.007   5.037   2.006  1.00  0.00           H  
ATOM   1216  HD2 PHE A  80      -7.123   8.462   3.776  1.00  0.00           H  
ATOM   1217  HE1 PHE A  80     -10.328   4.697   4.079  1.00  0.00           H  
ATOM   1218  HE2 PHE A  80      -8.427   8.116   5.849  1.00  0.00           H  
ATOM   1219  HZ  PHE A  80     -10.036   6.236   6.000  1.00  0.00           H  
ATOM   1220  N   LEU A  81      -8.870   9.303   1.746  1.00  0.00           N  
ATOM   1221  CA  LEU A  81      -9.178  10.694   2.055  1.00  0.00           C  
ATOM   1222  C   LEU A  81      -8.181  11.257   3.076  1.00  0.00           C  
ATOM   1223  O   LEU A  81      -8.580  11.798   4.108  1.00  0.00           O  
ATOM   1224  CB  LEU A  81     -10.598  10.771   2.633  1.00  0.00           C  
ATOM   1225  CG  LEU A  81     -10.720   9.793   3.815  1.00  0.00           C  
ATOM   1226  CD1 LEU A  81     -11.587  10.411   4.913  1.00  0.00           C  
ATOM   1227  CD2 LEU A  81     -11.359   8.480   3.341  1.00  0.00           C  
ATOM   1228  H   LEU A  81      -8.968   8.633   2.451  1.00  0.00           H  
ATOM   1229  HA  LEU A  81      -9.134  11.281   1.151  1.00  0.00           H  
ATOM   1230  HB2 LEU A  81     -10.794  11.777   2.973  1.00  0.00           H  
ATOM   1231  HB3 LEU A  81     -11.312  10.502   1.869  1.00  0.00           H  
ATOM   1232  HG  LEU A  81      -9.737   9.590   4.213  1.00  0.00           H  
ATOM   1233 HD11 LEU A  81     -11.081  11.269   5.329  1.00  0.00           H  
ATOM   1234 HD12 LEU A  81     -12.534  10.717   4.496  1.00  0.00           H  
ATOM   1235 HD13 LEU A  81     -11.755   9.681   5.692  1.00  0.00           H  
ATOM   1236 HD21 LEU A  81     -10.665   7.950   2.704  1.00  0.00           H  
ATOM   1237 HD22 LEU A  81     -11.597   7.866   4.198  1.00  0.00           H  
ATOM   1238 HD23 LEU A  81     -12.262   8.694   2.790  1.00  0.00           H  
ATOM   1239  N   GLU A  82      -6.883  11.120   2.793  1.00  0.00           N  
ATOM   1240  CA  GLU A  82      -5.855  11.615   3.711  1.00  0.00           C  
ATOM   1241  C   GLU A  82      -4.665  12.207   2.947  1.00  0.00           C  
ATOM   1242  O   GLU A  82      -4.833  12.770   1.867  1.00  0.00           O  
ATOM   1243  CB  GLU A  82      -5.384  10.475   4.628  1.00  0.00           C  
ATOM   1244  CG  GLU A  82      -4.939   9.265   3.790  1.00  0.00           C  
ATOM   1245  CD  GLU A  82      -3.415   9.190   3.720  1.00  0.00           C  
ATOM   1246  OE1 GLU A  82      -2.802   8.964   4.751  1.00  0.00           O  
ATOM   1247  OE2 GLU A  82      -2.884   9.349   2.638  1.00  0.00           O  
ATOM   1248  H   GLU A  82      -6.615  10.674   1.962  1.00  0.00           H  
ATOM   1249  HA  GLU A  82      -6.288  12.390   4.327  1.00  0.00           H  
ATOM   1250  HB2 GLU A  82      -4.561  10.818   5.233  1.00  0.00           H  
ATOM   1251  HB3 GLU A  82      -6.199  10.179   5.271  1.00  0.00           H  
ATOM   1252  HG2 GLU A  82      -5.316   8.361   4.244  1.00  0.00           H  
ATOM   1253  HG3 GLU A  82      -5.338   9.353   2.790  1.00  0.00           H  
ATOM   1254  N   HIS A  83      -3.466  12.084   3.521  1.00  0.00           N  
ATOM   1255  CA  HIS A  83      -2.254  12.611   2.892  1.00  0.00           C  
ATOM   1256  C   HIS A  83      -1.121  11.594   3.011  1.00  0.00           C  
ATOM   1257  O   HIS A  83      -0.435  11.300   2.033  1.00  0.00           O  
ATOM   1258  CB  HIS A  83      -1.820  13.926   3.561  1.00  0.00           C  
ATOM   1259  CG  HIS A  83      -3.027  14.763   3.898  1.00  0.00           C  
ATOM   1260  ND1 HIS A  83      -3.292  15.966   3.261  1.00  0.00           N  
ATOM   1261  CD2 HIS A  83      -4.044  14.588   4.805  1.00  0.00           C  
ATOM   1262  CE1 HIS A  83      -4.427  16.460   3.786  1.00  0.00           C  
ATOM   1263  NE2 HIS A  83      -4.927  15.660   4.731  1.00  0.00           N  
ATOM   1264  H   HIS A  83      -3.394  11.631   4.386  1.00  0.00           H  
ATOM   1265  HA  HIS A  83      -2.450  12.797   1.846  1.00  0.00           H  
ATOM   1266  HB2 HIS A  83      -1.274  13.705   4.467  1.00  0.00           H  
ATOM   1267  HB3 HIS A  83      -1.181  14.476   2.885  1.00  0.00           H  
ATOM   1268  HD1 HIS A  83      -2.747  16.383   2.563  1.00  0.00           H  
ATOM   1269  HD2 HIS A  83      -4.141  13.746   5.474  1.00  0.00           H  
ATOM   1270  HE1 HIS A  83      -4.881  17.391   3.478  1.00  0.00           H  
ATOM   1271  N   HIS A  84      -0.945  11.069   4.228  1.00  0.00           N  
ATOM   1272  CA  HIS A  84       0.095  10.079   4.519  1.00  0.00           C  
ATOM   1273  C   HIS A  84       1.391  10.771   4.940  1.00  0.00           C  
ATOM   1274  O   HIS A  84       1.371  11.917   5.392  1.00  0.00           O  
ATOM   1275  CB  HIS A  84       0.350   9.172   3.306  1.00  0.00           C  
ATOM   1276  CG  HIS A  84       0.921   7.859   3.766  1.00  0.00           C  
ATOM   1277  ND1 HIS A  84       2.017   7.276   3.149  1.00  0.00           N  
ATOM   1278  CD2 HIS A  84       0.564   7.004   4.780  1.00  0.00           C  
ATOM   1279  CE1 HIS A  84       2.278   6.124   3.790  1.00  0.00           C  
ATOM   1280  NE2 HIS A  84       1.422   5.909   4.792  1.00  0.00           N  
ATOM   1281  H   HIS A  84      -1.537  11.357   4.954  1.00  0.00           H  
ATOM   1282  HA  HIS A  84      -0.243   9.465   5.341  1.00  0.00           H  
ATOM   1283  HB2 HIS A  84      -0.579   8.995   2.786  1.00  0.00           H  
ATOM   1284  HB3 HIS A  84       1.049   9.651   2.638  1.00  0.00           H  
ATOM   1285  HD1 HIS A  84       2.512   7.639   2.384  1.00  0.00           H  
ATOM   1286  HD2 HIS A  84      -0.257   7.160   5.464  1.00  0.00           H  
ATOM   1287  HE1 HIS A  84       3.083   5.454   3.527  1.00  0.00           H  
ATOM   1288  N   HIS A  85       2.513  10.064   4.801  1.00  0.00           N  
ATOM   1289  CA  HIS A  85       3.810  10.613   5.182  1.00  0.00           C  
ATOM   1290  C   HIS A  85       4.764  10.634   3.985  1.00  0.00           C  
ATOM   1291  O   HIS A  85       4.742  11.567   3.184  1.00  0.00           O  
ATOM   1292  CB  HIS A  85       4.403   9.777   6.324  1.00  0.00           C  
ATOM   1293  CG  HIS A  85       5.849  10.142   6.541  1.00  0.00           C  
ATOM   1294  ND1 HIS A  85       6.297  11.453   6.495  1.00  0.00           N  
ATOM   1295  CD2 HIS A  85       6.958   9.376   6.804  1.00  0.00           C  
ATOM   1296  CE1 HIS A  85       7.622  11.437   6.726  1.00  0.00           C  
ATOM   1297  NE2 HIS A  85       8.076  10.196   6.920  1.00  0.00           N  
ATOM   1298  H   HIS A  85       2.466   9.154   4.445  1.00  0.00           H  
ATOM   1299  HA  HIS A  85       3.672  11.626   5.532  1.00  0.00           H  
ATOM   1300  HB2 HIS A  85       3.848   9.970   7.229  1.00  0.00           H  
ATOM   1301  HB3 HIS A  85       4.331   8.727   6.076  1.00  0.00           H  
ATOM   1302  HD1 HIS A  85       5.747  12.247   6.326  1.00  0.00           H  
ATOM   1303  HD2 HIS A  85       6.962   8.301   6.906  1.00  0.00           H  
ATOM   1304  HE1 HIS A  85       8.243  12.320   6.751  1.00  0.00           H  
ATOM   1305  N   HIS A  86       5.603   9.601   3.875  1.00  0.00           N  
ATOM   1306  CA  HIS A  86       6.567   9.507   2.780  1.00  0.00           C  
ATOM   1307  C   HIS A  86       7.182   8.111   2.729  1.00  0.00           C  
ATOM   1308  O   HIS A  86       6.735   7.198   3.426  1.00  0.00           O  
ATOM   1309  CB  HIS A  86       7.683  10.545   2.969  1.00  0.00           C  
ATOM   1310  CG  HIS A  86       7.266  11.863   2.372  1.00  0.00           C  
ATOM   1311  ND1 HIS A  86       6.741  11.963   1.092  1.00  0.00           N  
ATOM   1312  CD2 HIS A  86       7.288  13.142   2.869  1.00  0.00           C  
ATOM   1313  CE1 HIS A  86       6.471  13.262   0.866  1.00  0.00           C  
ATOM   1314  NE2 HIS A  86       6.785  14.023   1.917  1.00  0.00           N  
ATOM   1315  H   HIS A  86       5.575   8.890   4.548  1.00  0.00           H  
ATOM   1316  HA  HIS A  86       6.061   9.701   1.846  1.00  0.00           H  
ATOM   1317  HB2 HIS A  86       7.876  10.675   4.023  1.00  0.00           H  
ATOM   1318  HB3 HIS A  86       8.583  10.202   2.481  1.00  0.00           H  
ATOM   1319  HD1 HIS A  86       6.592  11.223   0.467  1.00  0.00           H  
ATOM   1320  HD2 HIS A  86       7.639  13.422   3.851  1.00  0.00           H  
ATOM   1321  HE1 HIS A  86       6.053  13.641  -0.055  1.00  0.00           H  
ATOM   1322  N   HIS A  87       8.214   7.958   1.902  1.00  0.00           N  
ATOM   1323  CA  HIS A  87       8.899   6.677   1.760  1.00  0.00           C  
ATOM   1324  C   HIS A  87       9.969   6.517   2.843  1.00  0.00           C  
ATOM   1325  O   HIS A  87      10.828   5.638   2.757  1.00  0.00           O  
ATOM   1326  CB  HIS A  87       9.542   6.596   0.370  1.00  0.00           C  
ATOM   1327  CG  HIS A  87      10.106   5.219   0.145  1.00  0.00           C  
ATOM   1328  ND1 HIS A  87       9.299   4.097   0.034  1.00  0.00           N  
ATOM   1329  CD2 HIS A  87      11.396   4.769   0.007  1.00  0.00           C  
ATOM   1330  CE1 HIS A  87      10.105   3.036  -0.162  1.00  0.00           C  
ATOM   1331  NE2 HIS A  87      11.392   3.391  -0.187  1.00  0.00           N  
ATOM   1332  H   HIS A  87       8.524   8.725   1.377  1.00  0.00           H  
ATOM   1333  HA  HIS A  87       8.177   5.879   1.857  1.00  0.00           H  
ATOM   1334  HB2 HIS A  87       8.795   6.804  -0.383  1.00  0.00           H  
ATOM   1335  HB3 HIS A  87      10.336   7.325   0.299  1.00  0.00           H  
ATOM   1336  HD1 HIS A  87       8.321   4.079   0.088  1.00  0.00           H  
ATOM   1337  HD2 HIS A  87      12.279   5.389   0.043  1.00  0.00           H  
ATOM   1338  HE1 HIS A  87       9.753   2.024  -0.286  1.00  0.00           H  
ATOM   1339  N   HIS A  88       9.908   7.376   3.864  1.00  0.00           N  
ATOM   1340  CA  HIS A  88      10.874   7.332   4.964  1.00  0.00           C  
ATOM   1341  C   HIS A  88      12.238   7.859   4.512  1.00  0.00           C  
ATOM   1342  O   HIS A  88      12.428   8.014   3.316  1.00  0.00           O  
ATOM   1343  CB  HIS A  88      11.019   5.897   5.489  1.00  0.00           C  
ATOM   1344  CG  HIS A  88      11.385   5.922   6.949  1.00  0.00           C  
ATOM   1345  ND1 HIS A  88      12.659   6.252   7.386  1.00  0.00           N  
ATOM   1346  CD2 HIS A  88      10.657   5.659   8.084  1.00  0.00           C  
ATOM   1347  CE1 HIS A  88      12.659   6.179   8.729  1.00  0.00           C  
ATOM   1348  NE2 HIS A  88      11.464   5.822   9.206  1.00  0.00           N  
ATOM   1349  OXT HIS A  88      13.070   8.104   5.369  1.00  0.00           O  
ATOM   1350  H   HIS A  88       9.201   8.054   3.876  1.00  0.00           H  
ATOM   1351  HA  HIS A  88      10.511   7.959   5.767  1.00  0.00           H  
ATOM   1352  HB2 HIS A  88      10.084   5.372   5.363  1.00  0.00           H  
ATOM   1353  HB3 HIS A  88      11.793   5.387   4.935  1.00  0.00           H  
ATOM   1354  HD1 HIS A  88      13.420   6.496   6.819  1.00  0.00           H  
ATOM   1355  HD2 HIS A  88       9.617   5.368   8.102  1.00  0.00           H  
ATOM   1356  HE1 HIS A  88      13.521   6.384   9.346  1.00  0.00           H  
TER    1357      HIS A  88                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1      11.753 -25.131  -5.505  1.00  0.00           N  
ATOM      2  CA  MET A   1      10.385 -25.679  -5.291  1.00  0.00           C  
ATOM      3  C   MET A   1       9.828 -25.157  -3.967  1.00  0.00           C  
ATOM      4  O   MET A   1       9.813 -25.873  -2.963  1.00  0.00           O  
ATOM      5  CB  MET A   1      10.447 -27.210  -5.271  1.00  0.00           C  
ATOM      6  CG  MET A   1      10.420 -27.747  -6.704  1.00  0.00           C  
ATOM      7  SD  MET A   1      10.700 -29.535  -6.678  1.00  0.00           S  
ATOM      8  CE  MET A   1      10.622 -29.809  -8.464  1.00  0.00           C  
ATOM      9  H1  MET A   1      12.360 -25.868  -5.918  1.00  0.00           H  
ATOM     10  H2  MET A   1      12.150 -24.824  -4.595  1.00  0.00           H  
ATOM     11  H3  MET A   1      11.705 -24.322  -6.155  1.00  0.00           H  
ATOM     12  HA  MET A   1       9.743 -25.359  -6.100  1.00  0.00           H  
ATOM     13  HB2 MET A   1      11.359 -27.526  -4.784  1.00  0.00           H  
ATOM     14  HB3 MET A   1       9.597 -27.598  -4.729  1.00  0.00           H  
ATOM     15  HG2 MET A   1       9.459 -27.538  -7.150  1.00  0.00           H  
ATOM     16  HG3 MET A   1      11.195 -27.269  -7.285  1.00  0.00           H  
ATOM     17  HE1 MET A   1      10.306 -30.825  -8.659  1.00  0.00           H  
ATOM     18  HE2 MET A   1      11.597 -29.648  -8.897  1.00  0.00           H  
ATOM     19  HE3 MET A   1       9.917 -29.116  -8.905  1.00  0.00           H  
ATOM     20  N   PRO A   2       9.366 -23.932  -3.952  1.00  0.00           N  
ATOM     21  CA  PRO A   2       8.786 -23.302  -2.733  1.00  0.00           C  
ATOM     22  C   PRO A   2       7.384 -23.834  -2.444  1.00  0.00           C  
ATOM     23  O   PRO A   2       6.803 -24.536  -3.271  1.00  0.00           O  
ATOM     24  CB  PRO A   2       8.753 -21.798  -3.056  1.00  0.00           C  
ATOM     25  CG  PRO A   2       9.317 -21.633  -4.437  1.00  0.00           C  
ATOM     26  CD  PRO A   2       9.344 -23.013  -5.090  1.00  0.00           C  
ATOM     27  HA  PRO A   2       9.430 -23.472  -1.883  1.00  0.00           H  
ATOM     28  HB2 PRO A   2       7.734 -21.437  -3.026  1.00  0.00           H  
ATOM     29  HB3 PRO A   2       9.359 -21.255  -2.346  1.00  0.00           H  
ATOM     30  HG2 PRO A   2       8.691 -20.963  -5.012  1.00  0.00           H  
ATOM     31  HG3 PRO A   2      10.321 -21.242  -4.380  1.00  0.00           H  
ATOM     32  HD2 PRO A   2       8.457 -23.166  -5.690  1.00  0.00           H  
ATOM     33  HD3 PRO A   2      10.233 -23.134  -5.687  1.00  0.00           H  
ATOM     34  N   THR A   3       6.850 -23.503  -1.272  1.00  0.00           N  
ATOM     35  CA  THR A   3       5.513 -23.957  -0.893  1.00  0.00           C  
ATOM     36  C   THR A   3       4.461 -22.938  -1.324  1.00  0.00           C  
ATOM     37  O   THR A   3       4.740 -21.742  -1.400  1.00  0.00           O  
ATOM     38  CB  THR A   3       5.436 -24.168   0.623  1.00  0.00           C  
ATOM     39  OG1 THR A   3       6.645 -24.758   1.080  1.00  0.00           O  
ATOM     40  CG2 THR A   3       4.260 -25.091   0.958  1.00  0.00           C  
ATOM     41  H   THR A   3       7.362 -22.941  -0.651  1.00  0.00           H  
ATOM     42  HA  THR A   3       5.312 -24.897  -1.386  1.00  0.00           H  
ATOM     43  HB  THR A   3       5.289 -23.218   1.111  1.00  0.00           H  
ATOM     44  HG1 THR A   3       7.209 -24.059   1.416  1.00  0.00           H  
ATOM     45 HG21 THR A   3       4.519 -26.110   0.712  1.00  0.00           H  
ATOM     46 HG22 THR A   3       4.040 -25.023   2.012  1.00  0.00           H  
ATOM     47 HG23 THR A   3       3.392 -24.791   0.389  1.00  0.00           H  
ATOM     48  N   GLU A   4       3.254 -23.422  -1.604  1.00  0.00           N  
ATOM     49  CA  GLU A   4       2.164 -22.546  -2.028  1.00  0.00           C  
ATOM     50  C   GLU A   4       1.228 -22.237  -0.861  1.00  0.00           C  
ATOM     51  O   GLU A   4       0.194 -21.594  -1.042  1.00  0.00           O  
ATOM     52  CB  GLU A   4       1.364 -23.206  -3.157  1.00  0.00           C  
ATOM     53  CG  GLU A   4       2.256 -23.394  -4.388  1.00  0.00           C  
ATOM     54  CD  GLU A   4       3.323 -24.452  -4.116  1.00  0.00           C  
ATOM     55  OE1 GLU A   4       2.968 -25.516  -3.633  1.00  0.00           O  
ATOM     56  OE2 GLU A   4       4.478 -24.181  -4.391  1.00  0.00           O  
ATOM     57  H   GLU A   4       3.092 -24.386  -1.524  1.00  0.00           H  
ATOM     58  HA  GLU A   4       2.581 -21.619  -2.395  1.00  0.00           H  
ATOM     59  HB2 GLU A   4       0.999 -24.167  -2.824  1.00  0.00           H  
ATOM     60  HB3 GLU A   4       0.526 -22.574  -3.417  1.00  0.00           H  
ATOM     61  HG2 GLU A   4       1.648 -23.706  -5.224  1.00  0.00           H  
ATOM     62  HG3 GLU A   4       2.736 -22.455  -4.628  1.00  0.00           H  
ATOM     63  N   ASN A   5       1.595 -22.693   0.337  1.00  0.00           N  
ATOM     64  CA  ASN A   5       0.769 -22.448   1.516  1.00  0.00           C  
ATOM     65  C   ASN A   5       0.798 -20.965   1.881  1.00  0.00           C  
ATOM     66  O   ASN A   5      -0.248 -20.364   2.129  1.00  0.00           O  
ATOM     67  CB  ASN A   5       1.257 -23.292   2.699  1.00  0.00           C  
ATOM     68  CG  ASN A   5       0.064 -23.925   3.410  1.00  0.00           C  
ATOM     69  OD1 ASN A   5      -0.091 -25.145   3.397  1.00  0.00           O  
ATOM     70  ND2 ASN A   5      -0.794 -23.162   4.032  1.00  0.00           N  
ATOM     71  H   ASN A   5       2.433 -23.197   0.429  1.00  0.00           H  
ATOM     72  HA  ASN A   5      -0.250 -22.728   1.287  1.00  0.00           H  
ATOM     73  HB2 ASN A   5       1.912 -24.070   2.339  1.00  0.00           H  
ATOM     74  HB3 ASN A   5       1.795 -22.664   3.395  1.00  0.00           H  
ATOM     75 HD21 ASN A   5      -0.670 -22.190   4.042  1.00  0.00           H  
ATOM     76 HD22 ASN A   5      -1.564 -23.562   4.487  1.00  0.00           H  
ATOM     77  N   PRO A   6       1.964 -20.363   1.896  1.00  0.00           N  
ATOM     78  CA  PRO A   6       2.113 -18.919   2.212  1.00  0.00           C  
ATOM     79  C   PRO A   6       1.742 -18.060   1.004  1.00  0.00           C  
ATOM     80  O   PRO A   6       2.595 -17.714   0.184  1.00  0.00           O  
ATOM     81  CB  PRO A   6       3.605 -18.760   2.566  1.00  0.00           C  
ATOM     82  CG  PRO A   6       4.231 -20.117   2.422  1.00  0.00           C  
ATOM     83  CD  PRO A   6       3.261 -20.980   1.620  1.00  0.00           C  
ATOM     84  HA  PRO A   6       1.507 -18.656   3.062  1.00  0.00           H  
ATOM     85  HB2 PRO A   6       4.077 -18.060   1.892  1.00  0.00           H  
ATOM     86  HB3 PRO A   6       3.707 -18.418   3.585  1.00  0.00           H  
ATOM     87  HG2 PRO A   6       5.174 -20.032   1.896  1.00  0.00           H  
ATOM     88  HG3 PRO A   6       4.388 -20.557   3.394  1.00  0.00           H  
ATOM     89  HD2 PRO A   6       3.495 -20.932   0.565  1.00  0.00           H  
ATOM     90  HD3 PRO A   6       3.276 -21.998   1.971  1.00  0.00           H  
ATOM     91  N   THR A   7       0.458 -17.733   0.895  1.00  0.00           N  
ATOM     92  CA  THR A   7      -0.028 -16.928  -0.222  1.00  0.00           C  
ATOM     93  C   THR A   7       0.374 -15.466  -0.048  1.00  0.00           C  
ATOM     94  O   THR A   7       0.785 -15.050   1.035  1.00  0.00           O  
ATOM     95  CB  THR A   7      -1.553 -17.047  -0.321  1.00  0.00           C  
ATOM     96  OG1 THR A   7      -2.136 -16.738   0.937  1.00  0.00           O  
ATOM     97  CG2 THR A   7      -1.933 -18.476  -0.723  1.00  0.00           C  
ATOM     98  H   THR A   7      -0.176 -18.046   1.573  1.00  0.00           H  
ATOM     99  HA  THR A   7       0.409 -17.302  -1.135  1.00  0.00           H  
ATOM    100  HB  THR A   7      -1.922 -16.360  -1.066  1.00  0.00           H  
ATOM    101  HG1 THR A   7      -1.448 -16.377   1.503  1.00  0.00           H  
ATOM    102 HG21 THR A   7      -1.904 -18.567  -1.799  1.00  0.00           H  
ATOM    103 HG22 THR A   7      -1.233 -19.174  -0.285  1.00  0.00           H  
ATOM    104 HG23 THR A   7      -2.930 -18.699  -0.369  1.00  0.00           H  
ATOM    105  N   MET A   8       0.255 -14.695  -1.127  1.00  0.00           N  
ATOM    106  CA  MET A   8       0.610 -13.278  -1.095  1.00  0.00           C  
ATOM    107  C   MET A   8      -0.071 -12.575   0.075  1.00  0.00           C  
ATOM    108  O   MET A   8       0.562 -11.799   0.792  1.00  0.00           O  
ATOM    109  CB  MET A   8       0.199 -12.606  -2.406  1.00  0.00           C  
ATOM    110  CG  MET A   8       1.149 -13.041  -3.524  1.00  0.00           C  
ATOM    111  SD  MET A   8       0.846 -12.038  -5.001  1.00  0.00           S  
ATOM    112  CE  MET A   8      -0.315 -13.163  -5.816  1.00  0.00           C  
ATOM    113  H   MET A   8      -0.076 -15.088  -1.961  1.00  0.00           H  
ATOM    114  HA  MET A   8       1.679 -13.190  -0.978  1.00  0.00           H  
ATOM    115  HB2 MET A   8      -0.811 -12.893  -2.657  1.00  0.00           H  
ATOM    116  HB3 MET A   8       0.249 -11.534  -2.290  1.00  0.00           H  
ATOM    117  HG2 MET A   8       2.170 -12.906  -3.202  1.00  0.00           H  
ATOM    118  HG3 MET A   8       0.981 -14.083  -3.754  1.00  0.00           H  
ATOM    119  HE1 MET A   8      -0.553 -12.780  -6.799  1.00  0.00           H  
ATOM    120  HE2 MET A   8      -1.219 -13.235  -5.233  1.00  0.00           H  
ATOM    121  HE3 MET A   8       0.134 -14.143  -5.904  1.00  0.00           H  
ATOM    122  N   PHE A   9      -1.363 -12.856   0.259  1.00  0.00           N  
ATOM    123  CA  PHE A   9      -2.130 -12.252   1.347  1.00  0.00           C  
ATOM    124  C   PHE A   9      -1.312 -12.245   2.636  1.00  0.00           C  
ATOM    125  O   PHE A   9      -1.416 -11.327   3.449  1.00  0.00           O  
ATOM    126  CB  PHE A   9      -3.426 -13.039   1.567  1.00  0.00           C  
ATOM    127  CG  PHE A   9      -4.358 -12.252   2.462  1.00  0.00           C  
ATOM    128  CD1 PHE A   9      -4.220 -12.324   3.854  1.00  0.00           C  
ATOM    129  CD2 PHE A   9      -5.358 -11.451   1.899  1.00  0.00           C  
ATOM    130  CE1 PHE A   9      -5.084 -11.596   4.682  1.00  0.00           C  
ATOM    131  CE2 PHE A   9      -6.223 -10.725   2.727  1.00  0.00           C  
ATOM    132  CZ  PHE A   9      -6.085 -10.796   4.119  1.00  0.00           C  
ATOM    133  H   PHE A   9      -1.806 -13.485  -0.348  1.00  0.00           H  
ATOM    134  HA  PHE A   9      -2.378 -11.235   1.079  1.00  0.00           H  
ATOM    135  HB2 PHE A   9      -3.906 -13.215   0.615  1.00  0.00           H  
ATOM    136  HB3 PHE A   9      -3.196 -13.985   2.034  1.00  0.00           H  
ATOM    137  HD1 PHE A   9      -3.448 -12.941   4.290  1.00  0.00           H  
ATOM    138  HD2 PHE A   9      -5.464 -11.394   0.825  1.00  0.00           H  
ATOM    139  HE1 PHE A   9      -4.978 -11.652   5.755  1.00  0.00           H  
ATOM    140  HE2 PHE A   9      -6.995 -10.107   2.294  1.00  0.00           H  
ATOM    141  HZ  PHE A   9      -6.751 -10.237   4.757  1.00  0.00           H  
ATOM    142  N   ASP A  10      -0.500 -13.281   2.806  1.00  0.00           N  
ATOM    143  CA  ASP A  10       0.342 -13.407   3.989  1.00  0.00           C  
ATOM    144  C   ASP A  10       1.314 -12.233   4.098  1.00  0.00           C  
ATOM    145  O   ASP A  10       1.260 -11.458   5.050  1.00  0.00           O  
ATOM    146  CB  ASP A  10       1.129 -14.721   3.926  1.00  0.00           C  
ATOM    147  CG  ASP A  10       1.747 -15.026   5.288  1.00  0.00           C  
ATOM    148  OD1 ASP A  10       1.048 -15.575   6.124  1.00  0.00           O  
ATOM    149  OD2 ASP A  10       2.909 -14.706   5.475  1.00  0.00           O  
ATOM    150  H   ASP A  10      -0.463 -13.974   2.115  1.00  0.00           H  
ATOM    151  HA  ASP A  10      -0.287 -13.422   4.865  1.00  0.00           H  
ATOM    152  HB2 ASP A  10       0.462 -15.523   3.647  1.00  0.00           H  
ATOM    153  HB3 ASP A  10       1.913 -14.635   3.189  1.00  0.00           H  
ATOM    154  N   GLN A  11       2.209 -12.127   3.119  1.00  0.00           N  
ATOM    155  CA  GLN A  11       3.219 -11.067   3.102  1.00  0.00           C  
ATOM    156  C   GLN A  11       2.593  -9.683   3.128  1.00  0.00           C  
ATOM    157  O   GLN A  11       2.878  -8.896   4.024  1.00  0.00           O  
ATOM    158  CB  GLN A  11       4.087 -11.200   1.845  1.00  0.00           C  
ATOM    159  CG  GLN A  11       5.569 -11.116   2.223  1.00  0.00           C  
ATOM    160  CD  GLN A  11       6.436 -11.158   0.967  1.00  0.00           C  
ATOM    161  OE1 GLN A  11       7.223 -12.088   0.788  1.00  0.00           O  
ATOM    162  NE2 GLN A  11       6.342 -10.204   0.079  1.00  0.00           N  
ATOM    163  H   GLN A  11       2.201 -12.787   2.394  1.00  0.00           H  
ATOM    164  HA  GLN A  11       3.848 -11.169   3.972  1.00  0.00           H  
ATOM    165  HB2 GLN A  11       3.885 -12.150   1.373  1.00  0.00           H  
ATOM    166  HB3 GLN A  11       3.847 -10.403   1.158  1.00  0.00           H  
ATOM    167  HG2 GLN A  11       5.751 -10.190   2.753  1.00  0.00           H  
ATOM    168  HG3 GLN A  11       5.823 -11.950   2.860  1.00  0.00           H  
ATOM    169 HE21 GLN A  11       5.715  -9.464   0.219  1.00  0.00           H  
ATOM    170 HE22 GLN A  11       6.903 -10.226  -0.727  1.00  0.00           H  
ATOM    171  N   VAL A  12       1.765  -9.379   2.141  1.00  0.00           N  
ATOM    172  CA  VAL A  12       1.144  -8.067   2.073  1.00  0.00           C  
ATOM    173  C   VAL A  12       0.550  -7.691   3.413  1.00  0.00           C  
ATOM    174  O   VAL A  12       0.951  -6.697   4.017  1.00  0.00           O  
ATOM    175  CB  VAL A  12       0.065  -8.050   0.990  1.00  0.00           C  
ATOM    176  CG1 VAL A  12       0.669  -8.573  -0.296  1.00  0.00           C  
ATOM    177  CG2 VAL A  12      -1.110  -8.951   1.376  1.00  0.00           C  
ATOM    178  H   VAL A  12       1.582 -10.036   1.439  1.00  0.00           H  
ATOM    179  HA  VAL A  12       1.901  -7.340   1.815  1.00  0.00           H  
ATOM    180  HB  VAL A  12      -0.280  -7.040   0.843  1.00  0.00           H  
ATOM    181 HG11 VAL A  12       0.880  -9.625  -0.183  1.00  0.00           H  
ATOM    182 HG12 VAL A  12      -0.028  -8.423  -1.101  1.00  0.00           H  
ATOM    183 HG13 VAL A  12       1.583  -8.041  -0.498  1.00  0.00           H  
ATOM    184 HG21 VAL A  12      -1.746  -8.435   2.081  1.00  0.00           H  
ATOM    185 HG22 VAL A  12      -1.679  -9.195   0.492  1.00  0.00           H  
ATOM    186 HG23 VAL A  12      -0.737  -9.858   1.822  1.00  0.00           H  
ATOM    187  N   ALA A  13      -0.396  -8.488   3.883  1.00  0.00           N  
ATOM    188  CA  ALA A  13      -1.014  -8.210   5.155  1.00  0.00           C  
ATOM    189  C   ALA A  13       0.064  -7.975   6.208  1.00  0.00           C  
ATOM    190  O   ALA A  13      -0.030  -7.056   7.019  1.00  0.00           O  
ATOM    191  CB  ALA A  13      -1.930  -9.362   5.581  1.00  0.00           C  
ATOM    192  H   ALA A  13      -0.673  -9.274   3.371  1.00  0.00           H  
ATOM    193  HA  ALA A  13      -1.602  -7.315   5.042  1.00  0.00           H  
ATOM    194  HB1 ALA A  13      -1.333 -10.169   5.980  1.00  0.00           H  
ATOM    195  HB2 ALA A  13      -2.618  -9.014   6.337  1.00  0.00           H  
ATOM    196  HB3 ALA A  13      -2.484  -9.715   4.725  1.00  0.00           H  
ATOM    197  N   GLU A  14       1.099  -8.818   6.168  1.00  0.00           N  
ATOM    198  CA  GLU A  14       2.215  -8.709   7.108  1.00  0.00           C  
ATOM    199  C   GLU A  14       2.958  -7.388   6.916  1.00  0.00           C  
ATOM    200  O   GLU A  14       3.190  -6.647   7.872  1.00  0.00           O  
ATOM    201  CB  GLU A  14       3.184  -9.883   6.912  1.00  0.00           C  
ATOM    202  CG  GLU A  14       2.952 -10.933   8.005  1.00  0.00           C  
ATOM    203  CD  GLU A  14       1.633 -11.668   7.769  1.00  0.00           C  
ATOM    204  OE1 GLU A  14       0.593 -11.072   7.999  1.00  0.00           O  
ATOM    205  OE2 GLU A  14       1.682 -12.819   7.366  1.00  0.00           O  
ATOM    206  H   GLU A  14       1.116  -9.521   5.480  1.00  0.00           H  
ATOM    207  HA  GLU A  14       1.827  -8.745   8.115  1.00  0.00           H  
ATOM    208  HB2 GLU A  14       3.021 -10.328   5.942  1.00  0.00           H  
ATOM    209  HB3 GLU A  14       4.202  -9.524   6.974  1.00  0.00           H  
ATOM    210  HG2 GLU A  14       3.765 -11.644   7.992  1.00  0.00           H  
ATOM    211  HG3 GLU A  14       2.921 -10.445   8.967  1.00  0.00           H  
ATOM    212  N   VAL A  15       3.338  -7.115   5.669  1.00  0.00           N  
ATOM    213  CA  VAL A  15       4.069  -5.892   5.338  1.00  0.00           C  
ATOM    214  C   VAL A  15       3.286  -4.647   5.754  1.00  0.00           C  
ATOM    215  O   VAL A  15       3.752  -3.862   6.579  1.00  0.00           O  
ATOM    216  CB  VAL A  15       4.337  -5.839   3.828  1.00  0.00           C  
ATOM    217  CG1 VAL A  15       5.067  -4.539   3.483  1.00  0.00           C  
ATOM    218  CG2 VAL A  15       5.210  -7.029   3.414  1.00  0.00           C  
ATOM    219  H   VAL A  15       3.132  -7.758   4.956  1.00  0.00           H  
ATOM    220  HA  VAL A  15       5.016  -5.900   5.856  1.00  0.00           H  
ATOM    221  HB  VAL A  15       3.398  -5.876   3.295  1.00  0.00           H  
ATOM    222 HG11 VAL A  15       5.398  -4.572   2.456  1.00  0.00           H  
ATOM    223 HG12 VAL A  15       4.397  -3.702   3.618  1.00  0.00           H  
ATOM    224 HG13 VAL A  15       5.921  -4.423   4.135  1.00  0.00           H  
ATOM    225 HG21 VAL A  15       4.859  -7.924   3.904  1.00  0.00           H  
ATOM    226 HG22 VAL A  15       5.152  -7.159   2.343  1.00  0.00           H  
ATOM    227 HG23 VAL A  15       6.233  -6.842   3.699  1.00  0.00           H  
ATOM    228  N   ILE A  16       2.100  -4.469   5.172  1.00  0.00           N  
ATOM    229  CA  ILE A  16       1.264  -3.307   5.482  1.00  0.00           C  
ATOM    230  C   ILE A  16       1.142  -3.117   6.993  1.00  0.00           C  
ATOM    231  O   ILE A  16       1.291  -2.005   7.500  1.00  0.00           O  
ATOM    232  CB  ILE A  16      -0.135  -3.486   4.869  1.00  0.00           C  
ATOM    233  CG1 ILE A  16      -0.021  -3.811   3.371  1.00  0.00           C  
ATOM    234  CG2 ILE A  16      -0.946  -2.198   5.042  1.00  0.00           C  
ATOM    235  CD1 ILE A  16       0.956  -2.849   2.685  1.00  0.00           C  
ATOM    236  H   ILE A  16       1.784  -5.126   4.517  1.00  0.00           H  
ATOM    237  HA  ILE A  16       1.721  -2.426   5.056  1.00  0.00           H  
ATOM    238  HB  ILE A  16      -0.641  -4.295   5.373  1.00  0.00           H  
ATOM    239 HG12 ILE A  16       0.331  -4.821   3.250  1.00  0.00           H  
ATOM    240 HG13 ILE A  16      -0.993  -3.717   2.912  1.00  0.00           H  
ATOM    241 HG21 ILE A  16      -0.650  -1.480   4.290  1.00  0.00           H  
ATOM    242 HG22 ILE A  16      -1.998  -2.420   4.934  1.00  0.00           H  
ATOM    243 HG23 ILE A  16      -0.765  -1.786   6.024  1.00  0.00           H  
ATOM    244 HD11 ILE A  16       1.970  -3.143   2.912  1.00  0.00           H  
ATOM    245 HD12 ILE A  16       0.801  -2.885   1.616  1.00  0.00           H  
ATOM    246 HD13 ILE A  16       0.785  -1.844   3.039  1.00  0.00           H  
ATOM    247  N   GLU A  17       0.869  -4.210   7.702  1.00  0.00           N  
ATOM    248  CA  GLU A  17       0.726  -4.165   9.157  1.00  0.00           C  
ATOM    249  C   GLU A  17       1.941  -3.509   9.816  1.00  0.00           C  
ATOM    250  O   GLU A  17       1.799  -2.712  10.743  1.00  0.00           O  
ATOM    251  CB  GLU A  17       0.563  -5.587   9.707  1.00  0.00           C  
ATOM    252  CG  GLU A  17      -0.884  -6.058   9.518  1.00  0.00           C  
ATOM    253  CD  GLU A  17      -1.676  -5.891  10.814  1.00  0.00           C  
ATOM    254  OE1 GLU A  17      -1.176  -6.292  11.854  1.00  0.00           O  
ATOM    255  OE2 GLU A  17      -2.776  -5.369  10.747  1.00  0.00           O  
ATOM    256  H   GLU A  17       0.762  -5.066   7.238  1.00  0.00           H  
ATOM    257  HA  GLU A  17      -0.156  -3.595   9.405  1.00  0.00           H  
ATOM    258  HB2 GLU A  17       1.229  -6.252   9.178  1.00  0.00           H  
ATOM    259  HB3 GLU A  17       0.809  -5.594  10.758  1.00  0.00           H  
ATOM    260  HG2 GLU A  17      -1.351  -5.476   8.736  1.00  0.00           H  
ATOM    261  HG3 GLU A  17      -0.885  -7.100   9.234  1.00  0.00           H  
ATOM    262  N   ARG A  18       3.131  -3.872   9.344  1.00  0.00           N  
ATOM    263  CA  ARG A  18       4.375  -3.340   9.903  1.00  0.00           C  
ATOM    264  C   ARG A  18       4.532  -1.839   9.641  1.00  0.00           C  
ATOM    265  O   ARG A  18       4.892  -1.082  10.542  1.00  0.00           O  
ATOM    266  CB  ARG A  18       5.573  -4.087   9.303  1.00  0.00           C  
ATOM    267  CG  ARG A  18       5.839  -5.370  10.100  1.00  0.00           C  
ATOM    268  CD  ARG A  18       6.691  -5.051  11.330  1.00  0.00           C  
ATOM    269  NE  ARG A  18       6.430  -6.024  12.388  1.00  0.00           N  
ATOM    270  CZ  ARG A  18       7.254  -6.154  13.426  1.00  0.00           C  
ATOM    271  NH1 ARG A  18       8.348  -5.445  13.487  1.00  0.00           N  
ATOM    272  NH2 ARG A  18       6.965  -6.993  14.384  1.00  0.00           N  
ATOM    273  H   ARG A  18       3.176  -4.526   8.617  1.00  0.00           H  
ATOM    274  HA  ARG A  18       4.371  -3.503  10.970  1.00  0.00           H  
ATOM    275  HB2 ARG A  18       5.358  -4.342   8.276  1.00  0.00           H  
ATOM    276  HB3 ARG A  18       6.447  -3.456   9.340  1.00  0.00           H  
ATOM    277  HG2 ARG A  18       4.898  -5.799  10.415  1.00  0.00           H  
ATOM    278  HG3 ARG A  18       6.365  -6.076   9.475  1.00  0.00           H  
ATOM    279  HD2 ARG A  18       7.737  -5.090  11.060  1.00  0.00           H  
ATOM    280  HD3 ARG A  18       6.452  -4.060  11.686  1.00  0.00           H  
ATOM    281  HE  ARG A  18       5.633  -6.591  12.332  1.00  0.00           H  
ATOM    282 HH11 ARG A  18       8.570  -4.805  12.752  1.00  0.00           H  
ATOM    283 HH12 ARG A  18       8.963  -5.543  14.269  1.00  0.00           H  
ATOM    284 HH21 ARG A  18       6.129  -7.539  14.336  1.00  0.00           H  
ATOM    285 HH22 ARG A  18       7.582  -7.090  15.166  1.00  0.00           H  
ATOM    286  N   LEU A  19       4.294  -1.421   8.400  1.00  0.00           N  
ATOM    287  CA  LEU A  19       4.447  -0.011   8.027  1.00  0.00           C  
ATOM    288  C   LEU A  19       3.312   0.858   8.574  1.00  0.00           C  
ATOM    289  O   LEU A  19       3.523   2.028   8.893  1.00  0.00           O  
ATOM    290  CB  LEU A  19       4.487   0.116   6.501  1.00  0.00           C  
ATOM    291  CG  LEU A  19       5.868  -0.302   5.983  1.00  0.00           C  
ATOM    292  CD1 LEU A  19       5.981  -1.830   5.985  1.00  0.00           C  
ATOM    293  CD2 LEU A  19       6.052   0.221   4.555  1.00  0.00           C  
ATOM    294  H   LEU A  19       4.034  -2.073   7.717  1.00  0.00           H  
ATOM    295  HA  LEU A  19       5.383   0.352   8.424  1.00  0.00           H  
ATOM    296  HB2 LEU A  19       3.730  -0.523   6.068  1.00  0.00           H  
ATOM    297  HB3 LEU A  19       4.295   1.140   6.220  1.00  0.00           H  
ATOM    298  HG  LEU A  19       6.632   0.116   6.622  1.00  0.00           H  
ATOM    299 HD11 LEU A  19       6.872  -2.126   5.451  1.00  0.00           H  
ATOM    300 HD12 LEU A  19       6.040  -2.185   7.003  1.00  0.00           H  
ATOM    301 HD13 LEU A  19       5.115  -2.258   5.505  1.00  0.00           H  
ATOM    302 HD21 LEU A  19       5.331  -0.248   3.902  1.00  0.00           H  
ATOM    303 HD22 LEU A  19       5.906   1.291   4.542  1.00  0.00           H  
ATOM    304 HD23 LEU A  19       7.051  -0.010   4.214  1.00  0.00           H  
ATOM    305  N   ARG A  20       2.115   0.285   8.654  1.00  0.00           N  
ATOM    306  CA  ARG A  20       0.934   1.008   9.137  1.00  0.00           C  
ATOM    307  C   ARG A  20       1.274   2.013  10.245  1.00  0.00           C  
ATOM    308  O   ARG A  20       1.078   3.216  10.069  1.00  0.00           O  
ATOM    309  CB  ARG A  20      -0.105   0.008   9.648  1.00  0.00           C  
ATOM    310  CG  ARG A  20      -1.213  -0.162   8.601  1.00  0.00           C  
ATOM    311  CD  ARG A  20      -1.996  -1.455   8.860  1.00  0.00           C  
ATOM    312  NE  ARG A  20      -1.737  -1.963  10.206  1.00  0.00           N  
ATOM    313  CZ  ARG A  20      -2.732  -2.323  11.012  1.00  0.00           C  
ATOM    314  NH1 ARG A  20      -3.810  -2.867  10.518  1.00  0.00           N  
ATOM    315  NH2 ARG A  20      -2.628  -2.134  12.297  1.00  0.00           N  
ATOM    316  H   ARG A  20       2.016  -0.647   8.366  1.00  0.00           H  
ATOM    317  HA  ARG A  20       0.505   1.548   8.306  1.00  0.00           H  
ATOM    318  HB2 ARG A  20       0.373  -0.945   9.826  1.00  0.00           H  
ATOM    319  HB3 ARG A  20      -0.536   0.373  10.568  1.00  0.00           H  
ATOM    320  HG2 ARG A  20      -1.886   0.681   8.655  1.00  0.00           H  
ATOM    321  HG3 ARG A  20      -0.770  -0.205   7.616  1.00  0.00           H  
ATOM    322  HD2 ARG A  20      -3.051  -1.259   8.752  1.00  0.00           H  
ATOM    323  HD3 ARG A  20      -1.699  -2.201   8.133  1.00  0.00           H  
ATOM    324  HE  ARG A  20      -0.813  -2.042  10.520  1.00  0.00           H  
ATOM    325 HH11 ARG A  20      -3.890  -3.015   9.531  1.00  0.00           H  
ATOM    326 HH12 ARG A  20      -4.558  -3.137  11.125  1.00  0.00           H  
ATOM    327 HH21 ARG A  20      -1.802  -1.718  12.676  1.00  0.00           H  
ATOM    328 HH22 ARG A  20      -3.372  -2.404  12.905  1.00  0.00           H  
ATOM    329  N   PRO A  21       1.755   1.549  11.377  1.00  0.00           N  
ATOM    330  CA  PRO A  21       2.107   2.425  12.534  1.00  0.00           C  
ATOM    331  C   PRO A  21       2.848   3.701  12.122  1.00  0.00           C  
ATOM    332  O   PRO A  21       2.604   4.771  12.681  1.00  0.00           O  
ATOM    333  CB  PRO A  21       2.990   1.540  13.432  1.00  0.00           C  
ATOM    334  CG  PRO A  21       3.100   0.204  12.757  1.00  0.00           C  
ATOM    335  CD  PRO A  21       2.016   0.141  11.684  1.00  0.00           C  
ATOM    336  HA  PRO A  21       1.212   2.686  13.075  1.00  0.00           H  
ATOM    337  HB2 PRO A  21       3.970   1.983  13.540  1.00  0.00           H  
ATOM    338  HB3 PRO A  21       2.532   1.421  14.402  1.00  0.00           H  
ATOM    339  HG2 PRO A  21       4.077   0.103  12.305  1.00  0.00           H  
ATOM    340  HG3 PRO A  21       2.944  -0.584  13.475  1.00  0.00           H  
ATOM    341  HD2 PRO A  21       2.379  -0.383  10.813  1.00  0.00           H  
ATOM    342  HD3 PRO A  21       1.125  -0.327  12.071  1.00  0.00           H  
ATOM    343  N   PHE A  22       3.747   3.584  11.147  1.00  0.00           N  
ATOM    344  CA  PHE A  22       4.509   4.744  10.677  1.00  0.00           C  
ATOM    345  C   PHE A  22       3.651   5.613   9.766  1.00  0.00           C  
ATOM    346  O   PHE A  22       3.560   6.828   9.955  1.00  0.00           O  
ATOM    347  CB  PHE A  22       5.750   4.282   9.909  1.00  0.00           C  
ATOM    348  CG  PHE A  22       6.717   3.617  10.856  1.00  0.00           C  
ATOM    349  CD1 PHE A  22       7.634   4.389  11.581  1.00  0.00           C  
ATOM    350  CD2 PHE A  22       6.699   2.225  11.007  1.00  0.00           C  
ATOM    351  CE1 PHE A  22       8.532   3.768  12.456  1.00  0.00           C  
ATOM    352  CE2 PHE A  22       7.597   1.605  11.881  1.00  0.00           C  
ATOM    353  CZ  PHE A  22       8.514   2.376  12.607  1.00  0.00           C  
ATOM    354  H   PHE A  22       3.900   2.709  10.736  1.00  0.00           H  
ATOM    355  HA  PHE A  22       4.821   5.331  11.529  1.00  0.00           H  
ATOM    356  HB2 PHE A  22       5.458   3.579   9.143  1.00  0.00           H  
ATOM    357  HB3 PHE A  22       6.229   5.135   9.450  1.00  0.00           H  
ATOM    358  HD1 PHE A  22       7.646   5.462  11.464  1.00  0.00           H  
ATOM    359  HD2 PHE A  22       5.991   1.632  10.448  1.00  0.00           H  
ATOM    360  HE1 PHE A  22       9.241   4.363  13.016  1.00  0.00           H  
ATOM    361  HE2 PHE A  22       7.582   0.533  11.997  1.00  0.00           H  
ATOM    362  HZ  PHE A  22       9.208   1.897  13.282  1.00  0.00           H  
ATOM    363  N   LEU A  23       3.025   4.980   8.780  1.00  0.00           N  
ATOM    364  CA  LEU A  23       2.172   5.698   7.840  1.00  0.00           C  
ATOM    365  C   LEU A  23       1.088   6.463   8.596  1.00  0.00           C  
ATOM    366  O   LEU A  23       0.728   7.571   8.223  1.00  0.00           O  
ATOM    367  CB  LEU A  23       1.517   4.706   6.870  1.00  0.00           C  
ATOM    368  CG  LEU A  23       2.440   4.447   5.671  1.00  0.00           C  
ATOM    369  CD1 LEU A  23       3.851   4.091   6.153  1.00  0.00           C  
ATOM    370  CD2 LEU A  23       1.875   3.284   4.849  1.00  0.00           C  
ATOM    371  H   LEU A  23       3.136   4.011   8.682  1.00  0.00           H  
ATOM    372  HA  LEU A  23       2.773   6.396   7.278  1.00  0.00           H  
ATOM    373  HB2 LEU A  23       1.327   3.775   7.385  1.00  0.00           H  
ATOM    374  HB3 LEU A  23       0.582   5.115   6.516  1.00  0.00           H  
ATOM    375  HG  LEU A  23       2.485   5.333   5.056  1.00  0.00           H  
ATOM    376 HD11 LEU A  23       4.387   3.591   5.361  1.00  0.00           H  
ATOM    377 HD12 LEU A  23       4.376   4.995   6.428  1.00  0.00           H  
ATOM    378 HD13 LEU A  23       3.788   3.439   7.011  1.00  0.00           H  
ATOM    379 HD21 LEU A  23       2.481   3.138   3.967  1.00  0.00           H  
ATOM    380 HD22 LEU A  23       1.881   2.385   5.446  1.00  0.00           H  
ATOM    381 HD23 LEU A  23       0.860   3.512   4.553  1.00  0.00           H  
ATOM    382  N   LEU A  24       0.580   5.853   9.661  1.00  0.00           N  
ATOM    383  CA  LEU A  24      -0.466   6.468  10.476  1.00  0.00           C  
ATOM    384  C   LEU A  24      -0.036   7.838  10.997  1.00  0.00           C  
ATOM    385  O   LEU A  24      -0.679   8.852  10.716  1.00  0.00           O  
ATOM    386  CB  LEU A  24      -0.784   5.557  11.668  1.00  0.00           C  
ATOM    387  CG  LEU A  24      -2.202   5.836  12.176  1.00  0.00           C  
ATOM    388  CD1 LEU A  24      -3.208   5.013  11.366  1.00  0.00           C  
ATOM    389  CD2 LEU A  24      -2.298   5.448  13.655  1.00  0.00           C  
ATOM    390  H   LEU A  24       0.914   4.965   9.907  1.00  0.00           H  
ATOM    391  HA  LEU A  24      -1.356   6.583   9.880  1.00  0.00           H  
ATOM    392  HB2 LEU A  24      -0.711   4.525  11.358  1.00  0.00           H  
ATOM    393  HB3 LEU A  24      -0.077   5.742  12.462  1.00  0.00           H  
ATOM    394  HG  LEU A  24      -2.425   6.890  12.063  1.00  0.00           H  
ATOM    395 HD11 LEU A  24      -2.885   3.984  11.331  1.00  0.00           H  
ATOM    396 HD12 LEU A  24      -4.180   5.071  11.833  1.00  0.00           H  
ATOM    397 HD13 LEU A  24      -3.268   5.406  10.361  1.00  0.00           H  
ATOM    398 HD21 LEU A  24      -1.946   4.436  13.786  1.00  0.00           H  
ATOM    399 HD22 LEU A  24      -1.690   6.119  14.244  1.00  0.00           H  
ATOM    400 HD23 LEU A  24      -3.326   5.517  13.980  1.00  0.00           H  
ATOM    401  N   ARG A  25       1.037   7.848  11.777  1.00  0.00           N  
ATOM    402  CA  ARG A  25       1.551   9.076  12.376  1.00  0.00           C  
ATOM    403  C   ARG A  25       1.826  10.168  11.339  1.00  0.00           C  
ATOM    404  O   ARG A  25       1.676  11.353  11.635  1.00  0.00           O  
ATOM    405  CB  ARG A  25       2.839   8.763  13.139  1.00  0.00           C  
ATOM    406  CG  ARG A  25       2.535   7.791  14.283  1.00  0.00           C  
ATOM    407  CD  ARG A  25       3.682   7.821  15.296  1.00  0.00           C  
ATOM    408  NE  ARG A  25       3.634   6.637  16.149  1.00  0.00           N  
ATOM    409  CZ  ARG A  25       3.686   6.733  17.475  1.00  0.00           C  
ATOM    410  NH1 ARG A  25       4.227   7.781  18.038  1.00  0.00           N  
ATOM    411  NH2 ARG A  25       3.202   5.777  18.217  1.00  0.00           N  
ATOM    412  H   ARG A  25       1.486   7.000  11.976  1.00  0.00           H  
ATOM    413  HA  ARG A  25       0.821   9.447  13.081  1.00  0.00           H  
ATOM    414  HB2 ARG A  25       3.554   8.315  12.464  1.00  0.00           H  
ATOM    415  HB3 ARG A  25       3.251   9.675  13.542  1.00  0.00           H  
ATOM    416  HG2 ARG A  25       1.617   8.082  14.771  1.00  0.00           H  
ATOM    417  HG3 ARG A  25       2.433   6.793  13.889  1.00  0.00           H  
ATOM    418  HD2 ARG A  25       4.623   7.839  14.768  1.00  0.00           H  
ATOM    419  HD3 ARG A  25       3.597   8.710  15.904  1.00  0.00           H  
ATOM    420  HE  ARG A  25       3.560   5.751  15.736  1.00  0.00           H  
ATOM    421 HH11 ARG A  25       4.603   8.515  17.474  1.00  0.00           H  
ATOM    422 HH12 ARG A  25       4.262   7.848  19.036  1.00  0.00           H  
ATOM    423 HH21 ARG A  25       2.791   4.972  17.789  1.00  0.00           H  
ATOM    424 HH22 ARG A  25       3.239   5.848  19.215  1.00  0.00           H  
ATOM    425  N   ASP A  26       2.254   9.778  10.139  1.00  0.00           N  
ATOM    426  CA  ASP A  26       2.572  10.767   9.105  1.00  0.00           C  
ATOM    427  C   ASP A  26       1.447  10.915   8.079  1.00  0.00           C  
ATOM    428  O   ASP A  26       0.930  12.015   7.877  1.00  0.00           O  
ATOM    429  CB  ASP A  26       3.871  10.371   8.394  1.00  0.00           C  
ATOM    430  CG  ASP A  26       4.882   9.814   9.398  1.00  0.00           C  
ATOM    431  OD1 ASP A  26       4.926  10.315  10.512  1.00  0.00           O  
ATOM    432  OD2 ASP A  26       5.599   8.896   9.038  1.00  0.00           O  
ATOM    433  H   ASP A  26       2.380   8.822   9.954  1.00  0.00           H  
ATOM    434  HA  ASP A  26       2.727  11.722   9.582  1.00  0.00           H  
ATOM    435  HB2 ASP A  26       3.655   9.618   7.648  1.00  0.00           H  
ATOM    436  HB3 ASP A  26       4.291  11.241   7.910  1.00  0.00           H  
ATOM    437  N   GLY A  27       1.079   9.817   7.424  1.00  0.00           N  
ATOM    438  CA  GLY A  27       0.023   9.858   6.412  1.00  0.00           C  
ATOM    439  C   GLY A  27      -1.310   9.355   6.963  1.00  0.00           C  
ATOM    440  O   GLY A  27      -2.211  10.144   7.253  1.00  0.00           O  
ATOM    441  H   GLY A  27       1.530   8.968   7.616  1.00  0.00           H  
ATOM    442  HA2 GLY A  27      -0.098  10.875   6.068  1.00  0.00           H  
ATOM    443  HA3 GLY A  27       0.312   9.236   5.579  1.00  0.00           H  
ATOM    444  N   GLY A  28      -1.425   8.035   7.103  1.00  0.00           N  
ATOM    445  CA  GLY A  28      -2.649   7.425   7.614  1.00  0.00           C  
ATOM    446  C   GLY A  28      -2.518   5.904   7.665  1.00  0.00           C  
ATOM    447  O   GLY A  28      -1.421   5.373   7.832  1.00  0.00           O  
ATOM    448  H   GLY A  28      -0.672   7.461   6.854  1.00  0.00           H  
ATOM    449  HA2 GLY A  28      -2.843   7.799   8.611  1.00  0.00           H  
ATOM    450  HA3 GLY A  28      -3.472   7.688   6.968  1.00  0.00           H  
ATOM    451  N   ASP A  29      -3.646   5.210   7.518  1.00  0.00           N  
ATOM    452  CA  ASP A  29      -3.646   3.748   7.553  1.00  0.00           C  
ATOM    453  C   ASP A  29      -3.962   3.175   6.175  1.00  0.00           C  
ATOM    454  O   ASP A  29      -4.861   3.655   5.483  1.00  0.00           O  
ATOM    455  CB  ASP A  29      -4.686   3.249   8.563  1.00  0.00           C  
ATOM    456  CG  ASP A  29      -4.381   1.808   8.969  1.00  0.00           C  
ATOM    457  OD1 ASP A  29      -4.365   0.954   8.096  1.00  0.00           O  
ATOM    458  OD2 ASP A  29      -4.171   1.576  10.149  1.00  0.00           O  
ATOM    459  H   ASP A  29      -4.491   5.687   7.389  1.00  0.00           H  
ATOM    460  HA  ASP A  29      -2.669   3.403   7.861  1.00  0.00           H  
ATOM    461  HB2 ASP A  29      -4.666   3.880   9.439  1.00  0.00           H  
ATOM    462  HB3 ASP A  29      -5.669   3.293   8.115  1.00  0.00           H  
ATOM    463  N   CYS A  30      -3.219   2.139   5.791  1.00  0.00           N  
ATOM    464  CA  CYS A  30      -3.421   1.487   4.499  1.00  0.00           C  
ATOM    465  C   CYS A  30      -3.974   0.080   4.707  1.00  0.00           C  
ATOM    466  O   CYS A  30      -3.679  -0.565   5.715  1.00  0.00           O  
ATOM    467  CB  CYS A  30      -2.095   1.412   3.742  1.00  0.00           C  
ATOM    468  SG  CYS A  30      -2.408   0.945   2.021  1.00  0.00           S  
ATOM    469  H   CYS A  30      -2.524   1.801   6.393  1.00  0.00           H  
ATOM    470  HA  CYS A  30      -4.126   2.060   3.918  1.00  0.00           H  
ATOM    471  HB2 CYS A  30      -1.610   2.376   3.771  1.00  0.00           H  
ATOM    472  HB3 CYS A  30      -1.457   0.674   4.205  1.00  0.00           H  
ATOM    473  HG  CYS A  30      -2.363  -0.012   1.962  1.00  0.00           H  
ATOM    474  N   THR A  31      -4.786  -0.390   3.759  1.00  0.00           N  
ATOM    475  CA  THR A  31      -5.374  -1.721   3.878  1.00  0.00           C  
ATOM    476  C   THR A  31      -5.630  -2.341   2.506  1.00  0.00           C  
ATOM    477  O   THR A  31      -6.323  -1.760   1.671  1.00  0.00           O  
ATOM    478  CB  THR A  31      -6.692  -1.630   4.655  1.00  0.00           C  
ATOM    479  OG1 THR A  31      -6.479  -0.909   5.862  1.00  0.00           O  
ATOM    480  CG2 THR A  31      -7.201  -3.036   4.982  1.00  0.00           C  
ATOM    481  H   THR A  31      -4.997   0.169   2.979  1.00  0.00           H  
ATOM    482  HA  THR A  31      -4.693  -2.355   4.424  1.00  0.00           H  
ATOM    483  HB  THR A  31      -7.427  -1.118   4.056  1.00  0.00           H  
ATOM    484  HG1 THR A  31      -6.010  -1.484   6.471  1.00  0.00           H  
ATOM    485 HG21 THR A  31      -7.999  -2.969   5.707  1.00  0.00           H  
ATOM    486 HG22 THR A  31      -7.570  -3.503   4.082  1.00  0.00           H  
ATOM    487 HG23 THR A  31      -6.394  -3.627   5.390  1.00  0.00           H  
ATOM    488  N   LEU A  32      -5.078  -3.536   2.294  1.00  0.00           N  
ATOM    489  CA  LEU A  32      -5.261  -4.247   1.031  1.00  0.00           C  
ATOM    490  C   LEU A  32      -6.702  -4.742   0.923  1.00  0.00           C  
ATOM    491  O   LEU A  32      -7.219  -5.368   1.848  1.00  0.00           O  
ATOM    492  CB  LEU A  32      -4.293  -5.434   0.952  1.00  0.00           C  
ATOM    493  CG  LEU A  32      -4.435  -6.137  -0.405  1.00  0.00           C  
ATOM    494  CD1 LEU A  32      -3.050  -6.513  -0.938  1.00  0.00           C  
ATOM    495  CD2 LEU A  32      -5.271  -7.412  -0.237  1.00  0.00           C  
ATOM    496  H   LEU A  32      -4.546  -3.951   3.005  1.00  0.00           H  
ATOM    497  HA  LEU A  32      -5.057  -3.571   0.213  1.00  0.00           H  
ATOM    498  HB2 LEU A  32      -3.279  -5.075   1.067  1.00  0.00           H  
ATOM    499  HB3 LEU A  32      -4.517  -6.133   1.744  1.00  0.00           H  
ATOM    500  HG  LEU A  32      -4.922  -5.476  -1.106  1.00  0.00           H  
ATOM    501 HD11 LEU A  32      -2.415  -5.638  -0.939  1.00  0.00           H  
ATOM    502 HD12 LEU A  32      -2.613  -7.273  -0.307  1.00  0.00           H  
ATOM    503 HD13 LEU A  32      -3.143  -6.891  -1.945  1.00  0.00           H  
ATOM    504 HD21 LEU A  32      -4.684  -8.163   0.271  1.00  0.00           H  
ATOM    505 HD22 LEU A  32      -6.153  -7.191   0.346  1.00  0.00           H  
ATOM    506 HD23 LEU A  32      -5.565  -7.780  -1.208  1.00  0.00           H  
ATOM    507  N   VAL A  33      -7.348  -4.445  -0.203  1.00  0.00           N  
ATOM    508  CA  VAL A  33      -8.737  -4.853  -0.406  1.00  0.00           C  
ATOM    509  C   VAL A  33      -8.839  -6.097  -1.287  1.00  0.00           C  
ATOM    510  O   VAL A  33      -9.726  -6.928  -1.085  1.00  0.00           O  
ATOM    511  CB  VAL A  33      -9.533  -3.705  -1.038  1.00  0.00           C  
ATOM    512  CG1 VAL A  33     -10.967  -4.168  -1.325  1.00  0.00           C  
ATOM    513  CG2 VAL A  33      -9.567  -2.516  -0.069  1.00  0.00           C  
ATOM    514  H   VAL A  33      -6.889  -3.934  -0.902  1.00  0.00           H  
ATOM    515  HA  VAL A  33      -9.172  -5.080   0.556  1.00  0.00           H  
ATOM    516  HB  VAL A  33      -9.061  -3.406  -1.962  1.00  0.00           H  
ATOM    517 HG11 VAL A  33     -11.331  -4.755  -0.495  1.00  0.00           H  
ATOM    518 HG12 VAL A  33     -11.604  -3.307  -1.464  1.00  0.00           H  
ATOM    519 HG13 VAL A  33     -10.978  -4.770  -2.222  1.00  0.00           H  
ATOM    520 HG21 VAL A  33      -8.678  -1.918  -0.206  1.00  0.00           H  
ATOM    521 HG22 VAL A  33     -10.441  -1.913  -0.268  1.00  0.00           H  
ATOM    522 HG23 VAL A  33      -9.603  -2.879   0.948  1.00  0.00           H  
ATOM    523  N   ASP A  34      -7.948  -6.224  -2.270  1.00  0.00           N  
ATOM    524  CA  ASP A  34      -7.991  -7.379  -3.163  1.00  0.00           C  
ATOM    525  C   ASP A  34      -6.657  -7.583  -3.869  1.00  0.00           C  
ATOM    526  O   ASP A  34      -6.067  -6.635  -4.390  1.00  0.00           O  
ATOM    527  CB  ASP A  34      -9.094  -7.183  -4.207  1.00  0.00           C  
ATOM    528  CG  ASP A  34      -9.652  -8.535  -4.639  1.00  0.00           C  
ATOM    529  OD1 ASP A  34      -9.058  -9.148  -5.513  1.00  0.00           O  
ATOM    530  OD2 ASP A  34     -10.664  -8.941  -4.091  1.00  0.00           O  
ATOM    531  H   ASP A  34      -7.262  -5.534  -2.403  1.00  0.00           H  
ATOM    532  HA  ASP A  34      -8.215  -8.259  -2.582  1.00  0.00           H  
ATOM    533  HB2 ASP A  34      -9.889  -6.586  -3.780  1.00  0.00           H  
ATOM    534  HB3 ASP A  34      -8.688  -6.673  -5.068  1.00  0.00           H  
ATOM    535  N   VAL A  35      -6.199  -8.834  -3.891  1.00  0.00           N  
ATOM    536  CA  VAL A  35      -4.942  -9.173  -4.548  1.00  0.00           C  
ATOM    537  C   VAL A  35      -5.221  -9.805  -5.911  1.00  0.00           C  
ATOM    538  O   VAL A  35      -5.940 -10.801  -6.007  1.00  0.00           O  
ATOM    539  CB  VAL A  35      -4.130 -10.138  -3.669  1.00  0.00           C  
ATOM    540  CG1 VAL A  35      -4.832 -11.500  -3.584  1.00  0.00           C  
ATOM    541  CG2 VAL A  35      -2.729 -10.323  -4.269  1.00  0.00           C  
ATOM    542  H   VAL A  35      -6.723  -9.544  -3.466  1.00  0.00           H  
ATOM    543  HA  VAL A  35      -4.368  -8.269  -4.695  1.00  0.00           H  
ATOM    544  HB  VAL A  35      -4.040  -9.723  -2.676  1.00  0.00           H  
ATOM    545 HG11 VAL A  35      -4.600 -11.967  -2.638  1.00  0.00           H  
ATOM    546 HG12 VAL A  35      -5.901 -11.363  -3.664  1.00  0.00           H  
ATOM    547 HG13 VAL A  35      -4.490 -12.136  -4.388  1.00  0.00           H  
ATOM    548 HG21 VAL A  35      -2.817 -10.692  -5.279  1.00  0.00           H  
ATOM    549 HG22 VAL A  35      -2.213  -9.375  -4.277  1.00  0.00           H  
ATOM    550 HG23 VAL A  35      -2.174 -11.031  -3.673  1.00  0.00           H  
ATOM    551  N   GLU A  36      -4.659  -9.217  -6.964  1.00  0.00           N  
ATOM    552  CA  GLU A  36      -4.865  -9.732  -8.315  1.00  0.00           C  
ATOM    553  C   GLU A  36      -3.644  -9.465  -9.187  1.00  0.00           C  
ATOM    554  O   GLU A  36      -3.630  -8.522  -9.978  1.00  0.00           O  
ATOM    555  CB  GLU A  36      -6.101  -9.082  -8.942  1.00  0.00           C  
ATOM    556  CG  GLU A  36      -6.470  -9.810 -10.241  1.00  0.00           C  
ATOM    557  CD  GLU A  36      -7.280 -11.066  -9.926  1.00  0.00           C  
ATOM    558  OE1 GLU A  36      -8.369 -10.926  -9.392  1.00  0.00           O  
ATOM    559  OE2 GLU A  36      -6.799 -12.149 -10.224  1.00  0.00           O  
ATOM    560  H   GLU A  36      -4.101  -8.421  -6.832  1.00  0.00           H  
ATOM    561  HA  GLU A  36      -5.023 -10.796  -8.261  1.00  0.00           H  
ATOM    562  HB2 GLU A  36      -6.927  -9.140  -8.248  1.00  0.00           H  
ATOM    563  HB3 GLU A  36      -5.888  -8.046  -9.161  1.00  0.00           H  
ATOM    564  HG2 GLU A  36      -7.057  -9.152 -10.864  1.00  0.00           H  
ATOM    565  HG3 GLU A  36      -5.567 -10.089 -10.766  1.00  0.00           H  
ATOM    566  N   ASP A  37      -2.628 -10.313  -9.037  1.00  0.00           N  
ATOM    567  CA  ASP A  37      -1.396 -10.185  -9.813  1.00  0.00           C  
ATOM    568  C   ASP A  37      -0.790  -8.791  -9.658  1.00  0.00           C  
ATOM    569  O   ASP A  37       0.141  -8.597  -8.875  1.00  0.00           O  
ATOM    570  CB  ASP A  37      -1.672 -10.483 -11.296  1.00  0.00           C  
ATOM    571  CG  ASP A  37      -0.358 -10.667 -12.057  1.00  0.00           C  
ATOM    572  OD1 ASP A  37       0.481  -9.783 -11.981  1.00  0.00           O  
ATOM    573  OD2 ASP A  37      -0.213 -11.686 -12.710  1.00  0.00           O  
ATOM    574  H   ASP A  37      -2.711 -11.046  -8.393  1.00  0.00           H  
ATOM    575  HA  ASP A  37      -0.685 -10.907  -9.447  1.00  0.00           H  
ATOM    576  HB2 ASP A  37      -2.257 -11.389 -11.372  1.00  0.00           H  
ATOM    577  HB3 ASP A  37      -2.225  -9.665 -11.732  1.00  0.00           H  
ATOM    578  N   GLY A  38      -1.312  -7.827 -10.415  1.00  0.00           N  
ATOM    579  CA  GLY A  38      -0.804  -6.460 -10.360  1.00  0.00           C  
ATOM    580  C   GLY A  38      -1.908  -5.451 -10.054  1.00  0.00           C  
ATOM    581  O   GLY A  38      -1.626  -4.354  -9.576  1.00  0.00           O  
ATOM    582  H   GLY A  38      -2.047  -8.042 -11.025  1.00  0.00           H  
ATOM    583  HA2 GLY A  38      -0.045  -6.394  -9.597  1.00  0.00           H  
ATOM    584  HA3 GLY A  38      -0.361  -6.216 -11.312  1.00  0.00           H  
ATOM    585  N   ILE A  39      -3.158  -5.821 -10.331  1.00  0.00           N  
ATOM    586  CA  ILE A  39      -4.288  -4.926 -10.082  1.00  0.00           C  
ATOM    587  C   ILE A  39      -4.746  -5.043  -8.632  1.00  0.00           C  
ATOM    588  O   ILE A  39      -5.856  -5.496  -8.348  1.00  0.00           O  
ATOM    589  CB  ILE A  39      -5.454  -5.258 -11.024  1.00  0.00           C  
ATOM    590  CG1 ILE A  39      -4.952  -5.332 -12.473  1.00  0.00           C  
ATOM    591  CG2 ILE A  39      -6.523  -4.163 -10.921  1.00  0.00           C  
ATOM    592  CD1 ILE A  39      -4.807  -6.794 -12.898  1.00  0.00           C  
ATOM    593  H   ILE A  39      -3.324  -6.707 -10.704  1.00  0.00           H  
ATOM    594  HA  ILE A  39      -3.973  -3.910 -10.266  1.00  0.00           H  
ATOM    595  HB  ILE A  39      -5.886  -6.206 -10.742  1.00  0.00           H  
ATOM    596 HG12 ILE A  39      -5.661  -4.839 -13.124  1.00  0.00           H  
ATOM    597 HG13 ILE A  39      -3.993  -4.839 -12.549  1.00  0.00           H  
ATOM    598 HG21 ILE A  39      -6.281  -3.358 -11.600  1.00  0.00           H  
ATOM    599 HG22 ILE A  39      -7.485  -4.575 -11.183  1.00  0.00           H  
ATOM    600 HG23 ILE A  39      -6.557  -3.783  -9.911  1.00  0.00           H  
ATOM    601 HD11 ILE A  39      -4.579  -6.840 -13.953  1.00  0.00           H  
ATOM    602 HD12 ILE A  39      -4.007  -7.256 -12.337  1.00  0.00           H  
ATOM    603 HD13 ILE A  39      -5.731  -7.319 -12.705  1.00  0.00           H  
ATOM    604  N   VAL A  40      -3.872  -4.639  -7.721  1.00  0.00           N  
ATOM    605  CA  VAL A  40      -4.176  -4.701  -6.294  1.00  0.00           C  
ATOM    606  C   VAL A  40      -4.897  -3.436  -5.826  1.00  0.00           C  
ATOM    607  O   VAL A  40      -4.363  -2.324  -5.917  1.00  0.00           O  
ATOM    608  CB  VAL A  40      -2.880  -4.888  -5.492  1.00  0.00           C  
ATOM    609  CG1 VAL A  40      -3.132  -4.585  -4.009  1.00  0.00           C  
ATOM    610  CG2 VAL A  40      -2.399  -6.337  -5.639  1.00  0.00           C  
ATOM    611  H   VAL A  40      -3.002  -4.300  -8.016  1.00  0.00           H  
ATOM    612  HA  VAL A  40      -4.816  -5.552  -6.114  1.00  0.00           H  
ATOM    613  HB  VAL A  40      -2.122  -4.217  -5.870  1.00  0.00           H  
ATOM    614 HG11 VAL A  40      -4.140  -4.876  -3.747  1.00  0.00           H  
ATOM    615 HG12 VAL A  40      -2.431  -5.139  -3.403  1.00  0.00           H  
ATOM    616 HG13 VAL A  40      -3.006  -3.528  -3.830  1.00  0.00           H  
ATOM    617 HG21 VAL A  40      -2.913  -6.805  -6.465  1.00  0.00           H  
ATOM    618 HG22 VAL A  40      -1.336  -6.346  -5.825  1.00  0.00           H  
ATOM    619 HG23 VAL A  40      -2.610  -6.881  -4.730  1.00  0.00           H  
ATOM    620  N   LYS A  41      -6.106  -3.622  -5.302  1.00  0.00           N  
ATOM    621  CA  LYS A  41      -6.890  -2.507  -4.784  1.00  0.00           C  
ATOM    622  C   LYS A  41      -6.566  -2.314  -3.306  1.00  0.00           C  
ATOM    623  O   LYS A  41      -6.403  -3.291  -2.575  1.00  0.00           O  
ATOM    624  CB  LYS A  41      -8.386  -2.782  -4.962  1.00  0.00           C  
ATOM    625  CG  LYS A  41      -8.661  -3.197  -6.411  1.00  0.00           C  
ATOM    626  CD  LYS A  41     -10.160  -3.431  -6.603  1.00  0.00           C  
ATOM    627  CE  LYS A  41     -10.409  -4.030  -7.989  1.00  0.00           C  
ATOM    628  NZ  LYS A  41     -10.052  -3.029  -9.033  1.00  0.00           N  
ATOM    629  H   LYS A  41      -6.469  -4.530  -5.242  1.00  0.00           H  
ATOM    630  HA  LYS A  41      -6.630  -1.608  -5.325  1.00  0.00           H  
ATOM    631  HB2 LYS A  41      -8.688  -3.577  -4.294  1.00  0.00           H  
ATOM    632  HB3 LYS A  41      -8.947  -1.887  -4.734  1.00  0.00           H  
ATOM    633  HG2 LYS A  41      -8.330  -2.413  -7.077  1.00  0.00           H  
ATOM    634  HG3 LYS A  41      -8.125  -4.108  -6.632  1.00  0.00           H  
ATOM    635  HD2 LYS A  41     -10.518  -4.112  -5.844  1.00  0.00           H  
ATOM    636  HD3 LYS A  41     -10.685  -2.491  -6.520  1.00  0.00           H  
ATOM    637  HE2 LYS A  41      -9.801  -4.914  -8.114  1.00  0.00           H  
ATOM    638  HE3 LYS A  41     -11.452  -4.295  -8.085  1.00  0.00           H  
ATOM    639  HZ1ALYS A  41     -10.537  -3.264  -9.921  0.50  0.00           H  
ATOM    640  HZ1BLYS A  41      -9.021  -3.040  -9.184  0.50  0.00           H  
ATOM    641  HZ3 LYS A  41     -10.345  -2.083  -8.720  1.00  0.00           H  
ATOM    642  N   LEU A  42      -6.459  -1.064  -2.868  1.00  0.00           N  
ATOM    643  CA  LEU A  42      -6.139  -0.792  -1.469  1.00  0.00           C  
ATOM    644  C   LEU A  42      -6.768   0.514  -1.004  1.00  0.00           C  
ATOM    645  O   LEU A  42      -6.922   1.457  -1.781  1.00  0.00           O  
ATOM    646  CB  LEU A  42      -4.617  -0.732  -1.274  1.00  0.00           C  
ATOM    647  CG  LEU A  42      -4.000   0.270  -2.258  1.00  0.00           C  
ATOM    648  CD1 LEU A  42      -2.740   0.885  -1.644  1.00  0.00           C  
ATOM    649  CD2 LEU A  42      -3.628  -0.450  -3.560  1.00  0.00           C  
ATOM    650  H   LEU A  42      -6.587  -0.318  -3.490  1.00  0.00           H  
ATOM    651  HA  LEU A  42      -6.528  -1.596  -0.863  1.00  0.00           H  
ATOM    652  HB2 LEU A  42      -4.398  -0.424  -0.263  1.00  0.00           H  
ATOM    653  HB3 LEU A  42      -4.194  -1.710  -1.447  1.00  0.00           H  
ATOM    654  HG  LEU A  42      -4.712   1.054  -2.470  1.00  0.00           H  
ATOM    655 HD11 LEU A  42      -2.291   1.568  -2.349  1.00  0.00           H  
ATOM    656 HD12 LEU A  42      -3.004   1.420  -0.743  1.00  0.00           H  
ATOM    657 HD13 LEU A  42      -2.036   0.101  -1.404  1.00  0.00           H  
ATOM    658 HD21 LEU A  42      -4.255  -1.320  -3.685  1.00  0.00           H  
ATOM    659 HD22 LEU A  42      -3.772   0.221  -4.394  1.00  0.00           H  
ATOM    660 HD23 LEU A  42      -2.594  -0.757  -3.520  1.00  0.00           H  
ATOM    661  N   GLN A  43      -7.120   0.559   0.278  1.00  0.00           N  
ATOM    662  CA  GLN A  43      -7.721   1.750   0.859  1.00  0.00           C  
ATOM    663  C   GLN A  43      -6.651   2.587   1.547  1.00  0.00           C  
ATOM    664  O   GLN A  43      -5.535   2.114   1.781  1.00  0.00           O  
ATOM    665  CB  GLN A  43      -8.803   1.359   1.871  1.00  0.00           C  
ATOM    666  CG  GLN A  43     -10.178   1.409   1.198  1.00  0.00           C  
ATOM    667  CD  GLN A  43     -11.228   0.771   2.102  1.00  0.00           C  
ATOM    668  OE1 GLN A  43     -11.704  -0.329   1.821  1.00  0.00           O  
ATOM    669  NE2 GLN A  43     -11.622   1.399   3.177  1.00  0.00           N  
ATOM    670  H   GLN A  43      -6.963  -0.225   0.846  1.00  0.00           H  
ATOM    671  HA  GLN A  43      -8.173   2.336   0.072  1.00  0.00           H  
ATOM    672  HB2 GLN A  43      -8.614   0.357   2.230  1.00  0.00           H  
ATOM    673  HB3 GLN A  43      -8.787   2.047   2.702  1.00  0.00           H  
ATOM    674  HG2 GLN A  43     -10.446   2.438   1.006  1.00  0.00           H  
ATOM    675  HG3 GLN A  43     -10.137   0.870   0.263  1.00  0.00           H  
ATOM    676 HE21 GLN A  43     -11.244   2.276   3.398  1.00  0.00           H  
ATOM    677 HE22 GLN A  43     -12.297   0.994   3.762  1.00  0.00           H  
ATOM    678  N   LEU A  44      -6.998   3.828   1.873  1.00  0.00           N  
ATOM    679  CA  LEU A  44      -6.061   4.726   2.534  1.00  0.00           C  
ATOM    680  C   LEU A  44      -6.809   5.686   3.452  1.00  0.00           C  
ATOM    681  O   LEU A  44      -7.293   6.733   3.015  1.00  0.00           O  
ATOM    682  CB  LEU A  44      -5.272   5.516   1.485  1.00  0.00           C  
ATOM    683  CG  LEU A  44      -4.087   6.230   2.149  1.00  0.00           C  
ATOM    684  CD1 LEU A  44      -3.101   5.197   2.706  1.00  0.00           C  
ATOM    685  CD2 LEU A  44      -3.374   7.105   1.114  1.00  0.00           C  
ATOM    686  H   LEU A  44      -7.900   4.144   1.661  1.00  0.00           H  
ATOM    687  HA  LEU A  44      -5.373   4.141   3.124  1.00  0.00           H  
ATOM    688  HB2 LEU A  44      -4.905   4.838   0.728  1.00  0.00           H  
ATOM    689  HB3 LEU A  44      -5.917   6.248   1.025  1.00  0.00           H  
ATOM    690  HG  LEU A  44      -4.449   6.851   2.957  1.00  0.00           H  
ATOM    691 HD11 LEU A  44      -2.114   5.634   2.764  1.00  0.00           H  
ATOM    692 HD12 LEU A  44      -3.417   4.889   3.692  1.00  0.00           H  
ATOM    693 HD13 LEU A  44      -3.073   4.336   2.053  1.00  0.00           H  
ATOM    694 HD21 LEU A  44      -3.071   6.495   0.275  1.00  0.00           H  
ATOM    695 HD22 LEU A  44      -4.045   7.878   0.771  1.00  0.00           H  
ATOM    696 HD23 LEU A  44      -2.502   7.558   1.563  1.00  0.00           H  
ATOM    697  N   HIS A  45      -6.897   5.315   4.726  1.00  0.00           N  
ATOM    698  CA  HIS A  45      -7.584   6.138   5.715  1.00  0.00           C  
ATOM    699  C   HIS A  45      -6.712   7.333   6.098  1.00  0.00           C  
ATOM    700  O   HIS A  45      -6.076   7.342   7.155  1.00  0.00           O  
ATOM    701  CB  HIS A  45      -7.902   5.303   6.964  1.00  0.00           C  
ATOM    702  CG  HIS A  45      -8.532   3.997   6.559  1.00  0.00           C  
ATOM    703  ND1 HIS A  45      -9.907   3.839   6.461  1.00  0.00           N  
ATOM    704  CD2 HIS A  45      -7.989   2.778   6.225  1.00  0.00           C  
ATOM    705  CE1 HIS A  45     -10.142   2.567   6.086  1.00  0.00           C  
ATOM    706  NE2 HIS A  45      -9.009   1.879   5.927  1.00  0.00           N  
ATOM    707  H   HIS A  45      -6.489   4.469   5.006  1.00  0.00           H  
ATOM    708  HA  HIS A  45      -8.507   6.499   5.291  1.00  0.00           H  
ATOM    709  HB2 HIS A  45      -6.988   5.107   7.508  1.00  0.00           H  
ATOM    710  HB3 HIS A  45      -8.585   5.850   7.597  1.00  0.00           H  
ATOM    711  HD1 HIS A  45     -10.582   4.526   6.637  1.00  0.00           H  
ATOM    712  HD2 HIS A  45      -6.934   2.547   6.205  1.00  0.00           H  
ATOM    713  HE1 HIS A  45     -11.128   2.155   5.936  1.00  0.00           H  
ATOM    714  N   GLY A  46      -6.682   8.337   5.224  1.00  0.00           N  
ATOM    715  CA  GLY A  46      -5.882   9.531   5.468  1.00  0.00           C  
ATOM    716  C   GLY A  46      -6.518  10.409   6.540  1.00  0.00           C  
ATOM    717  O   GLY A  46      -6.208  10.280   7.724  1.00  0.00           O  
ATOM    718  H   GLY A  46      -7.205   8.270   4.397  1.00  0.00           H  
ATOM    719  HA2 GLY A  46      -4.894   9.237   5.789  1.00  0.00           H  
ATOM    720  HA3 GLY A  46      -5.803  10.097   4.551  1.00  0.00           H  
ATOM    721  N   ALA A  47      -7.406  11.306   6.110  1.00  0.00           N  
ATOM    722  CA  ALA A  47      -8.084  12.214   7.032  1.00  0.00           C  
ATOM    723  C   ALA A  47      -7.074  13.107   7.750  1.00  0.00           C  
ATOM    724  O   ALA A  47      -7.409  13.776   8.729  1.00  0.00           O  
ATOM    725  CB  ALA A  47      -8.897  11.420   8.059  1.00  0.00           C  
ATOM    726  H   ALA A  47      -7.606  11.361   5.152  1.00  0.00           H  
ATOM    727  HA  ALA A  47      -8.759  12.840   6.468  1.00  0.00           H  
ATOM    728  HB1 ALA A  47      -9.839  11.917   8.236  1.00  0.00           H  
ATOM    729  HB2 ALA A  47      -9.082  10.424   7.681  1.00  0.00           H  
ATOM    730  HB3 ALA A  47      -8.345  11.356   8.987  1.00  0.00           H  
ATOM    731  N   CYS A  48      -5.839  13.112   7.248  1.00  0.00           N  
ATOM    732  CA  CYS A  48      -4.779  13.926   7.835  1.00  0.00           C  
ATOM    733  C   CYS A  48      -5.200  15.394   7.899  1.00  0.00           C  
ATOM    734  O   CYS A  48      -4.564  16.203   8.575  1.00  0.00           O  
ATOM    735  CB  CYS A  48      -3.500  13.795   7.003  1.00  0.00           C  
ATOM    736  SG  CYS A  48      -2.083  14.357   7.981  1.00  0.00           S  
ATOM    737  H   CYS A  48      -5.640  12.561   6.463  1.00  0.00           H  
ATOM    738  HA  CYS A  48      -4.580  13.573   8.835  1.00  0.00           H  
ATOM    739  HB2 CYS A  48      -3.356  12.762   6.722  1.00  0.00           H  
ATOM    740  HB3 CYS A  48      -3.584  14.402   6.112  1.00  0.00           H  
ATOM    741  HG  CYS A  48      -2.028  13.806   8.765  1.00  0.00           H  
ATOM    742  N   GLY A  49      -6.280  15.723   7.191  1.00  0.00           N  
ATOM    743  CA  GLY A  49      -6.791  17.088   7.167  1.00  0.00           C  
ATOM    744  C   GLY A  49      -7.461  17.389   5.834  1.00  0.00           C  
ATOM    745  O   GLY A  49      -7.295  16.649   4.863  1.00  0.00           O  
ATOM    746  H   GLY A  49      -6.742  15.030   6.675  1.00  0.00           H  
ATOM    747  HA2 GLY A  49      -7.509  17.213   7.965  1.00  0.00           H  
ATOM    748  HA3 GLY A  49      -5.973  17.778   7.314  1.00  0.00           H  
ATOM    749  N   THR A  50      -8.218  18.482   5.790  1.00  0.00           N  
ATOM    750  CA  THR A  50      -8.905  18.874   4.565  1.00  0.00           C  
ATOM    751  C   THR A  50      -7.894  19.089   3.439  1.00  0.00           C  
ATOM    752  O   THR A  50      -6.856  19.719   3.643  1.00  0.00           O  
ATOM    753  CB  THR A  50      -9.706  20.158   4.806  1.00  0.00           C  
ATOM    754  OG1 THR A  50     -10.450  20.477   3.639  1.00  0.00           O  
ATOM    755  CG2 THR A  50      -8.757  21.314   5.141  1.00  0.00           C  
ATOM    756  H   THR A  50      -8.313  19.035   6.593  1.00  0.00           H  
ATOM    757  HA  THR A  50      -9.586  18.086   4.279  1.00  0.00           H  
ATOM    758  HB  THR A  50     -10.383  20.007   5.633  1.00  0.00           H  
ATOM    759  HG1 THR A  50     -11.198  21.017   3.902  1.00  0.00           H  
ATOM    760 HG21 THR A  50      -9.329  22.154   5.507  1.00  0.00           H  
ATOM    761 HG22 THR A  50      -8.055  20.999   5.899  1.00  0.00           H  
ATOM    762 HG23 THR A  50      -8.218  21.608   4.251  1.00  0.00           H  
ATOM    763  N   CYS A  51      -8.200  18.552   2.257  1.00  0.00           N  
ATOM    764  CA  CYS A  51      -7.305  18.683   1.107  1.00  0.00           C  
ATOM    765  C   CYS A  51      -5.873  18.311   1.499  1.00  0.00           C  
ATOM    766  O   CYS A  51      -5.009  19.180   1.632  1.00  0.00           O  
ATOM    767  CB  CYS A  51      -7.345  20.121   0.578  1.00  0.00           C  
ATOM    768  SG  CYS A  51      -6.077  20.337  -0.695  1.00  0.00           S  
ATOM    769  H   CYS A  51      -9.038  18.053   2.158  1.00  0.00           H  
ATOM    770  HA  CYS A  51      -7.639  18.016   0.326  1.00  0.00           H  
ATOM    771  HB2 CYS A  51      -8.317  20.319   0.152  1.00  0.00           H  
ATOM    772  HB3 CYS A  51      -7.161  20.809   1.390  1.00  0.00           H  
ATOM    773  HG  CYS A  51      -6.477  20.789  -1.441  1.00  0.00           H  
ATOM    774  N   PRO A  52      -5.615  17.042   1.697  1.00  0.00           N  
ATOM    775  CA  PRO A  52      -4.269  16.551   2.096  1.00  0.00           C  
ATOM    776  C   PRO A  52      -3.250  16.674   0.968  1.00  0.00           C  
ATOM    777  O   PRO A  52      -3.271  15.905   0.006  1.00  0.00           O  
ATOM    778  CB  PRO A  52      -4.483  15.082   2.486  1.00  0.00           C  
ATOM    779  CG  PRO A  52      -5.940  14.779   2.303  1.00  0.00           C  
ATOM    780  CD  PRO A  52      -6.578  15.948   1.552  1.00  0.00           C  
ATOM    781  HA  PRO A  52      -3.923  17.098   2.959  1.00  0.00           H  
ATOM    782  HB2 PRO A  52      -3.891  14.442   1.848  1.00  0.00           H  
ATOM    783  HB3 PRO A  52      -4.207  14.930   3.518  1.00  0.00           H  
ATOM    784  HG2 PRO A  52      -6.053  13.869   1.731  1.00  0.00           H  
ATOM    785  HG3 PRO A  52      -6.414  14.668   3.266  1.00  0.00           H  
ATOM    786  HD2 PRO A  52      -6.714  15.696   0.509  1.00  0.00           H  
ATOM    787  HD3 PRO A  52      -7.520  16.216   2.005  1.00  0.00           H  
ATOM    788  N   SER A  53      -2.354  17.645   1.106  1.00  0.00           N  
ATOM    789  CA  SER A  53      -1.315  17.871   0.110  1.00  0.00           C  
ATOM    790  C   SER A  53      -0.156  16.897   0.319  1.00  0.00           C  
ATOM    791  O   SER A  53       0.735  16.783  -0.525  1.00  0.00           O  
ATOM    792  CB  SER A  53      -0.811  19.313   0.210  1.00  0.00           C  
ATOM    793  OG  SER A  53       0.221  19.523  -0.744  1.00  0.00           O  
ATOM    794  H   SER A  53      -2.389  18.218   1.901  1.00  0.00           H  
ATOM    795  HA  SER A  53      -1.731  17.714  -0.874  1.00  0.00           H  
ATOM    796  HB2 SER A  53      -1.622  19.992   0.007  1.00  0.00           H  
ATOM    797  HB3 SER A  53      -0.436  19.493   1.209  1.00  0.00           H  
ATOM    798  HG  SER A  53       0.382  20.469  -0.803  1.00  0.00           H  
ATOM    799  N   SER A  54      -0.176  16.204   1.456  1.00  0.00           N  
ATOM    800  CA  SER A  54       0.875  15.245   1.788  1.00  0.00           C  
ATOM    801  C   SER A  54       0.570  13.868   1.199  1.00  0.00           C  
ATOM    802  O   SER A  54       1.428  13.260   0.557  1.00  0.00           O  
ATOM    803  CB  SER A  54       1.007  15.133   3.309  1.00  0.00           C  
ATOM    804  OG  SER A  54       1.864  14.047   3.632  1.00  0.00           O  
ATOM    805  H   SER A  54      -0.911  16.345   2.089  1.00  0.00           H  
ATOM    806  HA  SER A  54       1.812  15.597   1.386  1.00  0.00           H  
ATOM    807  HB2 SER A  54       1.425  16.044   3.703  1.00  0.00           H  
ATOM    808  HB3 SER A  54       0.027  14.976   3.742  1.00  0.00           H  
ATOM    809  HG  SER A  54       1.928  13.479   2.862  1.00  0.00           H  
ATOM    810  N   THR A  55      -0.648  13.376   1.429  1.00  0.00           N  
ATOM    811  CA  THR A  55      -1.047  12.060   0.923  1.00  0.00           C  
ATOM    812  C   THR A  55      -0.672  11.903  -0.549  1.00  0.00           C  
ATOM    813  O   THR A  55      -0.300  10.814  -0.989  1.00  0.00           O  
ATOM    814  CB  THR A  55      -2.558  11.866   1.095  1.00  0.00           C  
ATOM    815  OG1 THR A  55      -2.894  11.989   2.470  1.00  0.00           O  
ATOM    816  CG2 THR A  55      -2.963  10.475   0.592  1.00  0.00           C  
ATOM    817  H   THR A  55      -1.286  13.901   1.955  1.00  0.00           H  
ATOM    818  HA  THR A  55      -0.535  11.301   1.493  1.00  0.00           H  
ATOM    819  HB  THR A  55      -3.085  12.618   0.527  1.00  0.00           H  
ATOM    820  HG1 THR A  55      -3.442  11.237   2.711  1.00  0.00           H  
ATOM    821 HG21 THR A  55      -3.865  10.159   1.094  1.00  0.00           H  
ATOM    822 HG22 THR A  55      -3.139  10.513  -0.472  1.00  0.00           H  
ATOM    823 HG23 THR A  55      -2.170   9.772   0.801  1.00  0.00           H  
ATOM    824  N   ILE A  56      -0.761  12.998  -1.304  1.00  0.00           N  
ATOM    825  CA  ILE A  56      -0.416  12.970  -2.721  1.00  0.00           C  
ATOM    826  C   ILE A  56       1.027  12.508  -2.894  1.00  0.00           C  
ATOM    827  O   ILE A  56       1.321  11.643  -3.722  1.00  0.00           O  
ATOM    828  CB  ILE A  56      -0.595  14.366  -3.334  1.00  0.00           C  
ATOM    829  CG1 ILE A  56      -2.081  14.745  -3.316  1.00  0.00           C  
ATOM    830  CG2 ILE A  56      -0.088  14.364  -4.781  1.00  0.00           C  
ATOM    831  CD1 ILE A  56      -2.236  16.244  -3.593  1.00  0.00           C  
ATOM    832  H   ILE A  56      -1.057  13.839  -0.897  1.00  0.00           H  
ATOM    833  HA  ILE A  56      -1.072  12.277  -3.230  1.00  0.00           H  
ATOM    834  HB  ILE A  56      -0.030  15.085  -2.757  1.00  0.00           H  
ATOM    835 HG12 ILE A  56      -2.605  14.184  -4.076  1.00  0.00           H  
ATOM    836 HG13 ILE A  56      -2.499  14.517  -2.347  1.00  0.00           H  
ATOM    837 HG21 ILE A  56      -0.566  13.566  -5.329  1.00  0.00           H  
ATOM    838 HG22 ILE A  56      -0.322  15.310  -5.247  1.00  0.00           H  
ATOM    839 HG23 ILE A  56       0.982  14.214  -4.787  1.00  0.00           H  
ATOM    840 HD11 ILE A  56      -2.049  16.438  -4.639  1.00  0.00           H  
ATOM    841 HD12 ILE A  56      -3.240  16.554  -3.344  1.00  0.00           H  
ATOM    842 HD13 ILE A  56      -1.528  16.797  -2.991  1.00  0.00           H  
ATOM    843  N   THR A  57       1.921  13.085  -2.096  1.00  0.00           N  
ATOM    844  CA  THR A  57       3.336  12.728  -2.147  1.00  0.00           C  
ATOM    845  C   THR A  57       3.526  11.275  -1.726  1.00  0.00           C  
ATOM    846  O   THR A  57       4.246  10.518  -2.377  1.00  0.00           O  
ATOM    847  CB  THR A  57       4.134  13.643  -1.212  1.00  0.00           C  
ATOM    848  OG1 THR A  57       3.934  14.997  -1.593  1.00  0.00           O  
ATOM    849  CG2 THR A  57       5.626  13.299  -1.294  1.00  0.00           C  
ATOM    850  H   THR A  57       1.622  13.761  -1.451  1.00  0.00           H  
ATOM    851  HA  THR A  57       3.696  12.856  -3.157  1.00  0.00           H  
ATOM    852  HB  THR A  57       3.794  13.502  -0.196  1.00  0.00           H  
ATOM    853  HG1 THR A  57       4.562  15.537  -1.108  1.00  0.00           H  
ATOM    854 HG21 THR A  57       6.203  14.092  -0.842  1.00  0.00           H  
ATOM    855 HG22 THR A  57       5.813  12.374  -0.768  1.00  0.00           H  
ATOM    856 HG23 THR A  57       5.914  13.190  -2.329  1.00  0.00           H  
ATOM    857  N   LEU A  58       2.874  10.899  -0.629  1.00  0.00           N  
ATOM    858  CA  LEU A  58       2.970   9.539  -0.114  1.00  0.00           C  
ATOM    859  C   LEU A  58       2.532   8.527  -1.170  1.00  0.00           C  
ATOM    860  O   LEU A  58       3.297   7.635  -1.535  1.00  0.00           O  
ATOM    861  CB  LEU A  58       2.096   9.397   1.137  1.00  0.00           C  
ATOM    862  CG  LEU A  58       2.319   8.023   1.779  1.00  0.00           C  
ATOM    863  CD1 LEU A  58       3.762   7.913   2.284  1.00  0.00           C  
ATOM    864  CD2 LEU A  58       1.351   7.850   2.954  1.00  0.00           C  
ATOM    865  H   LEU A  58       2.317  11.553  -0.155  1.00  0.00           H  
ATOM    866  HA  LEU A  58       3.997   9.341   0.154  1.00  0.00           H  
ATOM    867  HB2 LEU A  58       2.355  10.170   1.845  1.00  0.00           H  
ATOM    868  HB3 LEU A  58       1.058   9.497   0.861  1.00  0.00           H  
ATOM    869  HG  LEU A  58       2.137   7.248   1.045  1.00  0.00           H  
ATOM    870 HD11 LEU A  58       4.390   7.516   1.501  1.00  0.00           H  
ATOM    871 HD12 LEU A  58       4.119   8.892   2.570  1.00  0.00           H  
ATOM    872 HD13 LEU A  58       3.796   7.254   3.139  1.00  0.00           H  
ATOM    873 HD21 LEU A  58       1.439   6.851   3.351  1.00  0.00           H  
ATOM    874 HD22 LEU A  58       1.590   8.567   3.726  1.00  0.00           H  
ATOM    875 HD23 LEU A  58       0.339   8.014   2.613  1.00  0.00           H  
ATOM    876  N   LYS A  59       1.298   8.673  -1.653  1.00  0.00           N  
ATOM    877  CA  LYS A  59       0.762   7.768  -2.668  1.00  0.00           C  
ATOM    878  C   LYS A  59       1.775   7.549  -3.789  1.00  0.00           C  
ATOM    879  O   LYS A  59       2.135   6.413  -4.104  1.00  0.00           O  
ATOM    880  CB  LYS A  59      -0.534   8.348  -3.245  1.00  0.00           C  
ATOM    881  CG  LYS A  59      -1.282   7.267  -4.032  1.00  0.00           C  
ATOM    882  CD  LYS A  59      -2.391   7.915  -4.868  1.00  0.00           C  
ATOM    883  CE  LYS A  59      -3.518   8.398  -3.949  1.00  0.00           C  
ATOM    884  NZ  LYS A  59      -3.183   9.749  -3.413  1.00  0.00           N  
ATOM    885  H   LYS A  59       0.738   9.405  -1.320  1.00  0.00           H  
ATOM    886  HA  LYS A  59       0.542   6.817  -2.206  1.00  0.00           H  
ATOM    887  HB2 LYS A  59      -1.157   8.700  -2.437  1.00  0.00           H  
ATOM    888  HB3 LYS A  59      -0.298   9.171  -3.902  1.00  0.00           H  
ATOM    889  HG2 LYS A  59      -0.590   6.755  -4.686  1.00  0.00           H  
ATOM    890  HG3 LYS A  59      -1.719   6.558  -3.343  1.00  0.00           H  
ATOM    891  HD2 LYS A  59      -1.986   8.752  -5.415  1.00  0.00           H  
ATOM    892  HD3 LYS A  59      -2.784   7.189  -5.562  1.00  0.00           H  
ATOM    893  HE2 LYS A  59      -4.439   8.453  -4.509  1.00  0.00           H  
ATOM    894  HE3 LYS A  59      -3.637   7.706  -3.129  1.00  0.00           H  
ATOM    895  HZ1ALYS A  59      -2.251  10.043  -3.766  0.50  0.00           H  
ATOM    896  HZ1BLYS A  59      -3.165   9.713  -2.373  0.50  0.00           H  
ATOM    897  HZ3 LYS A  59      -3.901  10.434  -3.724  1.00  0.00           H  
ATOM    898  N   ALA A  60       2.234   8.648  -4.383  1.00  0.00           N  
ATOM    899  CA  ALA A  60       3.211   8.578  -5.463  1.00  0.00           C  
ATOM    900  C   ALA A  60       4.505   7.931  -4.976  1.00  0.00           C  
ATOM    901  O   ALA A  60       5.241   7.330  -5.759  1.00  0.00           O  
ATOM    902  CB  ALA A  60       3.510   9.983  -5.984  1.00  0.00           C  
ATOM    903  H   ALA A  60       1.911   9.524  -4.084  1.00  0.00           H  
ATOM    904  HA  ALA A  60       2.804   7.986  -6.269  1.00  0.00           H  
ATOM    905  HB1 ALA A  60       3.954  10.572  -5.195  1.00  0.00           H  
ATOM    906  HB2 ALA A  60       4.196   9.920  -6.814  1.00  0.00           H  
ATOM    907  HB3 ALA A  60       2.592  10.448  -6.309  1.00  0.00           H  
ATOM    908  N   GLY A  61       4.774   8.058  -3.678  1.00  0.00           N  
ATOM    909  CA  GLY A  61       5.979   7.482  -3.095  1.00  0.00           C  
ATOM    910  C   GLY A  61       5.929   5.961  -3.161  1.00  0.00           C  
ATOM    911  O   GLY A  61       6.911   5.314  -3.524  1.00  0.00           O  
ATOM    912  H   GLY A  61       4.147   8.544  -3.103  1.00  0.00           H  
ATOM    913  HA2 GLY A  61       6.843   7.837  -3.639  1.00  0.00           H  
ATOM    914  HA3 GLY A  61       6.057   7.789  -2.062  1.00  0.00           H  
ATOM    915  N   ILE A  62       4.777   5.402  -2.804  1.00  0.00           N  
ATOM    916  CA  ILE A  62       4.597   3.951  -2.821  1.00  0.00           C  
ATOM    917  C   ILE A  62       4.690   3.407  -4.244  1.00  0.00           C  
ATOM    918  O   ILE A  62       5.574   2.608  -4.551  1.00  0.00           O  
ATOM    919  CB  ILE A  62       3.242   3.566  -2.208  1.00  0.00           C  
ATOM    920  CG1 ILE A  62       2.789   4.662  -1.230  1.00  0.00           C  
ATOM    921  CG2 ILE A  62       3.382   2.235  -1.461  1.00  0.00           C  
ATOM    922  CD1 ILE A  62       1.617   4.163  -0.384  1.00  0.00           C  
ATOM    923  H   ILE A  62       4.034   5.976  -2.524  1.00  0.00           H  
ATOM    924  HA  ILE A  62       5.381   3.503  -2.228  1.00  0.00           H  
ATOM    925  HB  ILE A  62       2.509   3.459  -2.996  1.00  0.00           H  
ATOM    926 HG12 ILE A  62       3.611   4.927  -0.583  1.00  0.00           H  
ATOM    927 HG13 ILE A  62       2.478   5.529  -1.788  1.00  0.00           H  
ATOM    928 HG21 ILE A  62       4.009   1.565  -2.033  1.00  0.00           H  
ATOM    929 HG22 ILE A  62       3.830   2.409  -0.494  1.00  0.00           H  
ATOM    930 HG23 ILE A  62       2.407   1.790  -1.332  1.00  0.00           H  
ATOM    931 HD11 ILE A  62       1.134   3.337  -0.883  1.00  0.00           H  
ATOM    932 HD12 ILE A  62       1.981   3.840   0.580  1.00  0.00           H  
ATOM    933 HD13 ILE A  62       0.907   4.966  -0.249  1.00  0.00           H  
ATOM    934  N   GLU A  63       3.771   3.840  -5.110  1.00  0.00           N  
ATOM    935  CA  GLU A  63       3.761   3.389  -6.503  1.00  0.00           C  
ATOM    936  C   GLU A  63       5.176   3.393  -7.077  1.00  0.00           C  
ATOM    937  O   GLU A  63       5.641   2.390  -7.621  1.00  0.00           O  
ATOM    938  CB  GLU A  63       2.855   4.297  -7.341  1.00  0.00           C  
ATOM    939  CG  GLU A  63       2.358   3.532  -8.573  1.00  0.00           C  
ATOM    940  CD  GLU A  63       1.398   4.400  -9.385  1.00  0.00           C  
ATOM    941  OE1 GLU A  63       1.717   5.559  -9.607  1.00  0.00           O  
ATOM    942  OE2 GLU A  63       0.361   3.894  -9.778  1.00  0.00           O  
ATOM    943  H   GLU A  63       3.089   4.476  -4.808  1.00  0.00           H  
ATOM    944  HA  GLU A  63       3.373   2.381  -6.539  1.00  0.00           H  
ATOM    945  HB2 GLU A  63       2.010   4.608  -6.746  1.00  0.00           H  
ATOM    946  HB3 GLU A  63       3.410   5.167  -7.659  1.00  0.00           H  
ATOM    947  HG2 GLU A  63       3.201   3.258  -9.191  1.00  0.00           H  
ATOM    948  HG3 GLU A  63       1.844   2.636  -8.254  1.00  0.00           H  
ATOM    949  N   ARG A  64       5.855   4.531  -6.935  1.00  0.00           N  
ATOM    950  CA  ARG A  64       7.223   4.674  -7.421  1.00  0.00           C  
ATOM    951  C   ARG A  64       8.111   3.584  -6.825  1.00  0.00           C  
ATOM    952  O   ARG A  64       8.968   3.025  -7.511  1.00  0.00           O  
ATOM    953  CB  ARG A  64       7.770   6.053  -7.037  1.00  0.00           C  
ATOM    954  CG  ARG A  64       9.060   6.337  -7.814  1.00  0.00           C  
ATOM    955  CD  ARG A  64       9.773   7.540  -7.191  1.00  0.00           C  
ATOM    956  NE  ARG A  64       8.915   8.723  -7.236  1.00  0.00           N  
ATOM    957  CZ  ARG A  64       8.809   9.457  -8.339  1.00  0.00           C  
ATOM    958  NH1 ARG A  64       9.855   9.670  -9.089  1.00  0.00           N  
ATOM    959  NH2 ARG A  64       7.657   9.970  -8.670  1.00  0.00           N  
ATOM    960  H   ARG A  64       5.427   5.288  -6.484  1.00  0.00           H  
ATOM    961  HA  ARG A  64       7.225   4.583  -8.498  1.00  0.00           H  
ATOM    962  HB2 ARG A  64       7.035   6.809  -7.273  1.00  0.00           H  
ATOM    963  HB3 ARG A  64       7.979   6.073  -5.978  1.00  0.00           H  
ATOM    964  HG2 ARG A  64       9.706   5.473  -7.770  1.00  0.00           H  
ATOM    965  HG3 ARG A  64       8.820   6.557  -8.844  1.00  0.00           H  
ATOM    966  HD2 ARG A  64      10.015   7.318  -6.163  1.00  0.00           H  
ATOM    967  HD3 ARG A  64      10.686   7.736  -7.737  1.00  0.00           H  
ATOM    968  HE  ARG A  64       8.408   8.979  -6.438  1.00  0.00           H  
ATOM    969 HH11 ARG A  64      10.740   9.280  -8.834  1.00  0.00           H  
ATOM    970 HH12 ARG A  64       9.771  10.222  -9.919  1.00  0.00           H  
ATOM    971 HH21 ARG A  64       6.855   9.809  -8.093  1.00  0.00           H  
ATOM    972 HH22 ARG A  64       7.576  10.523  -9.498  1.00  0.00           H  
ATOM    973  N   ALA A  65       7.894   3.285  -5.544  1.00  0.00           N  
ATOM    974  CA  ALA A  65       8.674   2.257  -4.862  1.00  0.00           C  
ATOM    975  C   ALA A  65       8.553   0.927  -5.595  1.00  0.00           C  
ATOM    976  O   ALA A  65       9.542   0.226  -5.781  1.00  0.00           O  
ATOM    977  CB  ALA A  65       8.189   2.090  -3.420  1.00  0.00           C  
ATOM    978  H   ALA A  65       7.193   3.763  -5.052  1.00  0.00           H  
ATOM    979  HA  ALA A  65       9.711   2.556  -4.848  1.00  0.00           H  
ATOM    980  HB1 ALA A  65       8.990   1.685  -2.817  1.00  0.00           H  
ATOM    981  HB2 ALA A  65       7.890   3.050  -3.026  1.00  0.00           H  
ATOM    982  HB3 ALA A  65       7.348   1.413  -3.398  1.00  0.00           H  
ATOM    983  N   LEU A  66       7.337   0.591  -6.019  1.00  0.00           N  
ATOM    984  CA  LEU A  66       7.112  -0.657  -6.743  1.00  0.00           C  
ATOM    985  C   LEU A  66       7.973  -0.686  -8.001  1.00  0.00           C  
ATOM    986  O   LEU A  66       8.730  -1.626  -8.226  1.00  0.00           O  
ATOM    987  CB  LEU A  66       5.632  -0.799  -7.120  1.00  0.00           C  
ATOM    988  CG  LEU A  66       4.751  -0.498  -5.900  1.00  0.00           C  
ATOM    989  CD1 LEU A  66       3.276  -0.644  -6.285  1.00  0.00           C  
ATOM    990  CD2 LEU A  66       5.081  -1.476  -4.767  1.00  0.00           C  
ATOM    991  H   LEU A  66       6.582   1.192  -5.849  1.00  0.00           H  
ATOM    992  HA  LEU A  66       7.394  -1.487  -6.110  1.00  0.00           H  
ATOM    993  HB2 LEU A  66       5.396  -0.106  -7.912  1.00  0.00           H  
ATOM    994  HB3 LEU A  66       5.442  -1.807  -7.457  1.00  0.00           H  
ATOM    995  HG  LEU A  66       4.933   0.514  -5.566  1.00  0.00           H  
ATOM    996 HD11 LEU A  66       2.659  -0.177  -5.532  1.00  0.00           H  
ATOM    997 HD12 LEU A  66       3.104  -0.166  -7.238  1.00  0.00           H  
ATOM    998 HD13 LEU A  66       3.025  -1.692  -6.359  1.00  0.00           H  
ATOM    999 HD21 LEU A  66       5.368  -2.430  -5.186  1.00  0.00           H  
ATOM   1000 HD22 LEU A  66       5.894  -1.083  -4.177  1.00  0.00           H  
ATOM   1001 HD23 LEU A  66       4.212  -1.609  -4.140  1.00  0.00           H  
ATOM   1002  N   HIS A  67       7.859   0.360  -8.816  1.00  0.00           N  
ATOM   1003  CA  HIS A  67       8.644   0.450 -10.044  1.00  0.00           C  
ATOM   1004  C   HIS A  67      10.137   0.412  -9.725  1.00  0.00           C  
ATOM   1005  O   HIS A  67      10.859  -0.476 -10.180  1.00  0.00           O  
ATOM   1006  CB  HIS A  67       8.306   1.747 -10.786  1.00  0.00           C  
ATOM   1007  CG  HIS A  67       6.966   1.607 -11.454  1.00  0.00           C  
ATOM   1008  ND1 HIS A  67       6.768   1.920 -12.790  1.00  0.00           N  
ATOM   1009  CD2 HIS A  67       5.748   1.181 -10.983  1.00  0.00           C  
ATOM   1010  CE1 HIS A  67       5.478   1.676 -13.075  1.00  0.00           C  
ATOM   1011  NE2 HIS A  67       4.809   1.223 -12.010  1.00  0.00           N  
ATOM   1012  H   HIS A  67       7.245   1.089  -8.581  1.00  0.00           H  
ATOM   1013  HA  HIS A  67       8.400  -0.389 -10.678  1.00  0.00           H  
ATOM   1014  HB2 HIS A  67       8.276   2.567 -10.086  1.00  0.00           H  
ATOM   1015  HB3 HIS A  67       9.061   1.940 -11.536  1.00  0.00           H  
ATOM   1016  HD1 HIS A  67       7.446   2.261 -13.411  1.00  0.00           H  
ATOM   1017  HD2 HIS A  67       5.549   0.863  -9.972  1.00  0.00           H  
ATOM   1018  HE1 HIS A  67       5.034   1.825 -14.049  1.00  0.00           H  
ATOM   1019  N   GLU A  68      10.586   1.385  -8.937  1.00  0.00           N  
ATOM   1020  CA  GLU A  68      11.991   1.476  -8.547  1.00  0.00           C  
ATOM   1021  C   GLU A  68      12.399   0.294  -7.667  1.00  0.00           C  
ATOM   1022  O   GLU A  68      13.582   0.102  -7.386  1.00  0.00           O  
ATOM   1023  CB  GLU A  68      12.229   2.784  -7.783  1.00  0.00           C  
ATOM   1024  CG  GLU A  68      13.699   3.206  -7.912  1.00  0.00           C  
ATOM   1025  CD  GLU A  68      14.073   4.193  -6.803  1.00  0.00           C  
ATOM   1026  OE1 GLU A  68      13.602   4.018  -5.690  1.00  0.00           O  
ATOM   1027  OE2 GLU A  68      14.830   5.107  -7.083  1.00  0.00           O  
ATOM   1028  H   GLU A  68       9.956   2.061  -8.609  1.00  0.00           H  
ATOM   1029  HA  GLU A  68      12.602   1.478  -9.437  1.00  0.00           H  
ATOM   1030  HB2 GLU A  68      11.595   3.558  -8.192  1.00  0.00           H  
ATOM   1031  HB3 GLU A  68      11.987   2.638  -6.742  1.00  0.00           H  
ATOM   1032  HG2 GLU A  68      14.330   2.333  -7.839  1.00  0.00           H  
ATOM   1033  HG3 GLU A  68      13.851   3.676  -8.873  1.00  0.00           H  
ATOM   1034  N   GLU A  69      11.415  -0.488  -7.224  1.00  0.00           N  
ATOM   1035  CA  GLU A  69      11.685  -1.634  -6.368  1.00  0.00           C  
ATOM   1036  C   GLU A  69      10.548  -2.649  -6.464  1.00  0.00           C  
ATOM   1037  O   GLU A  69       9.506  -2.492  -5.827  1.00  0.00           O  
ATOM   1038  CB  GLU A  69      11.854  -1.175  -4.910  1.00  0.00           C  
ATOM   1039  CG  GLU A  69      13.272  -1.495  -4.431  1.00  0.00           C  
ATOM   1040  CD  GLU A  69      13.452  -1.049  -2.980  1.00  0.00           C  
ATOM   1041  OE1 GLU A  69      13.599   0.143  -2.762  1.00  0.00           O  
ATOM   1042  OE2 GLU A  69      13.444  -1.904  -2.112  1.00  0.00           O  
ATOM   1043  H   GLU A  69      10.492  -0.288  -7.476  1.00  0.00           H  
ATOM   1044  HA  GLU A  69      12.601  -2.106  -6.693  1.00  0.00           H  
ATOM   1045  HB2 GLU A  69      11.684  -0.109  -4.846  1.00  0.00           H  
ATOM   1046  HB3 GLU A  69      11.142  -1.691  -4.283  1.00  0.00           H  
ATOM   1047  HG2 GLU A  69      13.443  -2.558  -4.503  1.00  0.00           H  
ATOM   1048  HG3 GLU A  69      13.986  -0.975  -5.054  1.00  0.00           H  
ATOM   1049  N   VAL A  70      10.772  -3.680  -7.274  1.00  0.00           N  
ATOM   1050  CA  VAL A  70       9.797  -4.752  -7.496  1.00  0.00           C  
ATOM   1051  C   VAL A  70       8.682  -4.298  -8.439  1.00  0.00           C  
ATOM   1052  O   VAL A  70       7.544  -4.079  -8.019  1.00  0.00           O  
ATOM   1053  CB  VAL A  70       9.201  -5.227  -6.164  1.00  0.00           C  
ATOM   1054  CG1 VAL A  70       8.185  -6.349  -6.419  1.00  0.00           C  
ATOM   1055  CG2 VAL A  70      10.321  -5.751  -5.263  1.00  0.00           C  
ATOM   1056  H   VAL A  70      11.620  -3.717  -7.742  1.00  0.00           H  
ATOM   1057  HA  VAL A  70      10.311  -5.585  -7.954  1.00  0.00           H  
ATOM   1058  HB  VAL A  70       8.708  -4.401  -5.683  1.00  0.00           H  
ATOM   1059 HG11 VAL A  70       8.167  -7.018  -5.570  1.00  0.00           H  
ATOM   1060 HG12 VAL A  70       7.204  -5.922  -6.557  1.00  0.00           H  
ATOM   1061 HG13 VAL A  70       8.467  -6.899  -7.304  1.00  0.00           H  
ATOM   1062 HG21 VAL A  70      10.796  -6.600  -5.732  1.00  0.00           H  
ATOM   1063 HG22 VAL A  70      11.052  -4.972  -5.105  1.00  0.00           H  
ATOM   1064 HG23 VAL A  70       9.907  -6.051  -4.311  1.00  0.00           H  
ATOM   1065  N   PRO A  71       8.993  -4.170  -9.704  1.00  0.00           N  
ATOM   1066  CA  PRO A  71       8.011  -3.756 -10.743  1.00  0.00           C  
ATOM   1067  C   PRO A  71       7.051  -4.893 -11.085  1.00  0.00           C  
ATOM   1068  O   PRO A  71       6.735  -5.724 -10.233  1.00  0.00           O  
ATOM   1069  CB  PRO A  71       8.879  -3.369 -11.956  1.00  0.00           C  
ATOM   1070  CG  PRO A  71      10.310  -3.573 -11.559  1.00  0.00           C  
ATOM   1071  CD  PRO A  71      10.318  -4.406 -10.279  1.00  0.00           C  
ATOM   1072  HA  PRO A  71       7.457  -2.893 -10.410  1.00  0.00           H  
ATOM   1073  HB2 PRO A  71       8.639  -3.998 -12.800  1.00  0.00           H  
ATOM   1074  HB3 PRO A  71       8.716  -2.334 -12.212  1.00  0.00           H  
ATOM   1075  HG2 PRO A  71      10.837  -4.097 -12.345  1.00  0.00           H  
ATOM   1076  HG3 PRO A  71      10.781  -2.621 -11.372  1.00  0.00           H  
ATOM   1077  HD2 PRO A  71      10.456  -5.453 -10.510  1.00  0.00           H  
ATOM   1078  HD3 PRO A  71      11.085  -4.057  -9.607  1.00  0.00           H  
ATOM   1079  N   GLY A  72       6.589  -4.922 -12.332  1.00  0.00           N  
ATOM   1080  CA  GLY A  72       5.664  -5.963 -12.770  1.00  0.00           C  
ATOM   1081  C   GLY A  72       4.220  -5.500 -12.615  1.00  0.00           C  
ATOM   1082  O   GLY A  72       3.313  -6.036 -13.254  1.00  0.00           O  
ATOM   1083  H   GLY A  72       6.871  -4.232 -12.964  1.00  0.00           H  
ATOM   1084  HA2 GLY A  72       5.855  -6.194 -13.808  1.00  0.00           H  
ATOM   1085  HA3 GLY A  72       5.815  -6.850 -12.174  1.00  0.00           H  
ATOM   1086  N   VAL A  73       4.017  -4.498 -11.760  1.00  0.00           N  
ATOM   1087  CA  VAL A  73       2.686  -3.955 -11.518  1.00  0.00           C  
ATOM   1088  C   VAL A  73       2.132  -3.308 -12.779  1.00  0.00           C  
ATOM   1089  O   VAL A  73       2.884  -2.822 -13.627  1.00  0.00           O  
ATOM   1090  CB  VAL A  73       2.744  -2.927 -10.382  1.00  0.00           C  
ATOM   1091  CG1 VAL A  73       3.580  -3.486  -9.226  1.00  0.00           C  
ATOM   1092  CG2 VAL A  73       3.377  -1.624 -10.890  1.00  0.00           C  
ATOM   1093  H   VAL A  73       4.780  -4.114 -11.281  1.00  0.00           H  
ATOM   1094  HA  VAL A  73       2.023  -4.759 -11.230  1.00  0.00           H  
ATOM   1095  HB  VAL A  73       1.743  -2.729 -10.032  1.00  0.00           H  
ATOM   1096 HG11 VAL A  73       3.411  -4.550  -9.141  1.00  0.00           H  
ATOM   1097 HG12 VAL A  73       4.628  -3.303  -9.418  1.00  0.00           H  
ATOM   1098 HG13 VAL A  73       3.292  -3.002  -8.305  1.00  0.00           H  
ATOM   1099 HG21 VAL A  73       4.146  -1.854 -11.613  1.00  0.00           H  
ATOM   1100 HG22 VAL A  73       2.618  -1.011 -11.355  1.00  0.00           H  
ATOM   1101 HG23 VAL A  73       3.813  -1.087 -10.059  1.00  0.00           H  
ATOM   1102  N   ILE A  74       0.812  -3.322 -12.897  1.00  0.00           N  
ATOM   1103  CA  ILE A  74       0.149  -2.748 -14.057  1.00  0.00           C  
ATOM   1104  C   ILE A  74      -0.821  -1.651 -13.627  1.00  0.00           C  
ATOM   1105  O   ILE A  74      -1.051  -0.693 -14.365  1.00  0.00           O  
ATOM   1106  CB  ILE A  74      -0.607  -3.844 -14.818  1.00  0.00           C  
ATOM   1107  CG1 ILE A  74      -0.101  -5.226 -14.377  1.00  0.00           C  
ATOM   1108  CG2 ILE A  74      -0.376  -3.670 -16.323  1.00  0.00           C  
ATOM   1109  CD1 ILE A  74      -0.626  -6.305 -15.329  1.00  0.00           C  
ATOM   1110  H   ILE A  74       0.272  -3.732 -12.191  1.00  0.00           H  
ATOM   1111  HA  ILE A  74       0.891  -2.317 -14.712  1.00  0.00           H  
ATOM   1112  HB  ILE A  74      -1.662  -3.764 -14.603  1.00  0.00           H  
ATOM   1113 HG12 ILE A  74       0.979  -5.235 -14.385  1.00  0.00           H  
ATOM   1114 HG13 ILE A  74      -0.453  -5.433 -13.378  1.00  0.00           H  
ATOM   1115 HG21 ILE A  74       0.615  -4.014 -16.576  1.00  0.00           H  
ATOM   1116 HG22 ILE A  74      -1.109  -4.246 -16.869  1.00  0.00           H  
ATOM   1117 HG23 ILE A  74      -0.473  -2.626 -16.584  1.00  0.00           H  
ATOM   1118 HD11 ILE A  74       0.049  -6.405 -16.166  1.00  0.00           H  
ATOM   1119 HD12 ILE A  74      -0.688  -7.246 -14.805  1.00  0.00           H  
ATOM   1120 HD13 ILE A  74      -1.607  -6.026 -15.687  1.00  0.00           H  
ATOM   1121  N   GLU A  75      -1.381  -1.801 -12.425  1.00  0.00           N  
ATOM   1122  CA  GLU A  75      -2.331  -0.823 -11.894  1.00  0.00           C  
ATOM   1123  C   GLU A  75      -2.432  -0.947 -10.373  1.00  0.00           C  
ATOM   1124  O   GLU A  75      -2.182  -2.011  -9.810  1.00  0.00           O  
ATOM   1125  CB  GLU A  75      -3.721  -1.057 -12.503  1.00  0.00           C  
ATOM   1126  CG  GLU A  75      -3.741  -0.611 -13.970  1.00  0.00           C  
ATOM   1127  CD  GLU A  75      -5.181  -0.401 -14.432  1.00  0.00           C  
ATOM   1128  OE1 GLU A  75      -5.982  -1.302 -14.244  1.00  0.00           O  
ATOM   1129  OE2 GLU A  75      -5.462   0.658 -14.970  1.00  0.00           O  
ATOM   1130  H   GLU A  75      -1.153  -2.588 -11.886  1.00  0.00           H  
ATOM   1131  HA  GLU A  75      -1.997   0.172 -12.146  1.00  0.00           H  
ATOM   1132  HB2 GLU A  75      -3.963  -2.108 -12.447  1.00  0.00           H  
ATOM   1133  HB3 GLU A  75      -4.455  -0.490 -11.948  1.00  0.00           H  
ATOM   1134  HG2 GLU A  75      -3.193   0.316 -14.071  1.00  0.00           H  
ATOM   1135  HG3 GLU A  75      -3.278  -1.369 -14.581  1.00  0.00           H  
ATOM   1136  N   VAL A  76      -2.806   0.147  -9.717  1.00  0.00           N  
ATOM   1137  CA  VAL A  76      -2.948   0.158  -8.263  1.00  0.00           C  
ATOM   1138  C   VAL A  76      -4.039   1.150  -7.867  1.00  0.00           C  
ATOM   1139  O   VAL A  76      -3.950   2.339  -8.180  1.00  0.00           O  
ATOM   1140  CB  VAL A  76      -1.609   0.526  -7.605  1.00  0.00           C  
ATOM   1141  CG1 VAL A  76      -1.264   1.990  -7.892  1.00  0.00           C  
ATOM   1142  CG2 VAL A  76      -1.702   0.312  -6.090  1.00  0.00           C  
ATOM   1143  H   VAL A  76      -2.994   0.965 -10.222  1.00  0.00           H  
ATOM   1144  HA  VAL A  76      -3.240  -0.831  -7.935  1.00  0.00           H  
ATOM   1145  HB  VAL A  76      -0.830  -0.108  -8.007  1.00  0.00           H  
ATOM   1146 HG11 VAL A  76      -0.194   2.125  -7.832  1.00  0.00           H  
ATOM   1147 HG12 VAL A  76      -1.606   2.256  -8.881  1.00  0.00           H  
ATOM   1148 HG13 VAL A  76      -1.746   2.624  -7.161  1.00  0.00           H  
ATOM   1149 HG21 VAL A  76      -2.215   1.148  -5.639  1.00  0.00           H  
ATOM   1150 HG22 VAL A  76      -2.247  -0.598  -5.886  1.00  0.00           H  
ATOM   1151 HG23 VAL A  76      -0.708   0.236  -5.676  1.00  0.00           H  
ATOM   1152  N   GLU A  77      -5.087   0.651  -7.210  1.00  0.00           N  
ATOM   1153  CA  GLU A  77      -6.205   1.512  -6.815  1.00  0.00           C  
ATOM   1154  C   GLU A  77      -6.064   1.983  -5.369  1.00  0.00           C  
ATOM   1155  O   GLU A  77      -5.943   1.171  -4.452  1.00  0.00           O  
ATOM   1156  CB  GLU A  77      -7.533   0.762  -6.982  1.00  0.00           C  
ATOM   1157  CG  GLU A  77      -7.500  -0.098  -8.253  1.00  0.00           C  
ATOM   1158  CD  GLU A  77      -7.270   0.774  -9.486  1.00  0.00           C  
ATOM   1159  OE1 GLU A  77      -6.120   1.002  -9.824  1.00  0.00           O  
ATOM   1160  OE2 GLU A  77      -8.248   1.198 -10.079  1.00  0.00           O  
ATOM   1161  H   GLU A  77      -5.117  -0.313  -7.006  1.00  0.00           H  
ATOM   1162  HA  GLU A  77      -6.218   2.379  -7.461  1.00  0.00           H  
ATOM   1163  HB2 GLU A  77      -7.693   0.128  -6.124  1.00  0.00           H  
ATOM   1164  HB3 GLU A  77      -8.340   1.476  -7.055  1.00  0.00           H  
ATOM   1165  HG2 GLU A  77      -6.704  -0.825  -8.173  1.00  0.00           H  
ATOM   1166  HG3 GLU A  77      -8.442  -0.616  -8.355  1.00  0.00           H  
ATOM   1167  N   GLN A  78      -6.094   3.303  -5.182  1.00  0.00           N  
ATOM   1168  CA  GLN A  78      -5.979   3.902  -3.851  1.00  0.00           C  
ATOM   1169  C   GLN A  78      -7.245   4.695  -3.520  1.00  0.00           C  
ATOM   1170  O   GLN A  78      -7.291   5.912  -3.708  1.00  0.00           O  
ATOM   1171  CB  GLN A  78      -4.763   4.835  -3.805  1.00  0.00           C  
ATOM   1172  CG  GLN A  78      -3.479   4.010  -3.667  1.00  0.00           C  
ATOM   1173  CD  GLN A  78      -2.903   4.146  -2.257  1.00  0.00           C  
ATOM   1174  OE1 GLN A  78      -1.704   3.950  -2.055  1.00  0.00           O  
ATOM   1175  NE2 GLN A  78      -3.686   4.473  -1.263  1.00  0.00           N  
ATOM   1176  H   GLN A  78      -6.201   3.890  -5.959  1.00  0.00           H  
ATOM   1177  HA  GLN A  78      -5.851   3.120  -3.117  1.00  0.00           H  
ATOM   1178  HB2 GLN A  78      -4.722   5.411  -4.718  1.00  0.00           H  
ATOM   1179  HB3 GLN A  78      -4.853   5.504  -2.964  1.00  0.00           H  
ATOM   1180  HG2 GLN A  78      -3.699   2.970  -3.864  1.00  0.00           H  
ATOM   1181  HG3 GLN A  78      -2.751   4.360  -4.383  1.00  0.00           H  
ATOM   1182 HE21 GLN A  78      -4.639   4.630  -1.421  1.00  0.00           H  
ATOM   1183 HE22 GLN A  78      -3.320   4.557  -0.358  1.00  0.00           H  
ATOM   1184  N   VAL A  79      -8.273   3.998  -3.039  1.00  0.00           N  
ATOM   1185  CA  VAL A  79      -9.540   4.651  -2.704  1.00  0.00           C  
ATOM   1186  C   VAL A  79      -9.602   5.040  -1.227  1.00  0.00           C  
ATOM   1187  O   VAL A  79      -8.906   4.466  -0.388  1.00  0.00           O  
ATOM   1188  CB  VAL A  79     -10.717   3.722  -3.037  1.00  0.00           C  
ATOM   1189  CG1 VAL A  79     -11.043   3.825  -4.529  1.00  0.00           C  
ATOM   1190  CG2 VAL A  79     -10.353   2.271  -2.698  1.00  0.00           C  
ATOM   1191  H   VAL A  79      -8.183   3.029  -2.917  1.00  0.00           H  
ATOM   1192  HA  VAL A  79      -9.635   5.547  -3.297  1.00  0.00           H  
ATOM   1193  HB  VAL A  79     -11.583   4.021  -2.462  1.00  0.00           H  
ATOM   1194 HG11 VAL A  79     -11.838   3.134  -4.773  1.00  0.00           H  
ATOM   1195 HG12 VAL A  79     -11.359   4.831  -4.763  1.00  0.00           H  
ATOM   1196 HG13 VAL A  79     -10.164   3.581  -5.108  1.00  0.00           H  
ATOM   1197 HG21 VAL A  79     -11.255   1.682  -2.626  1.00  0.00           H  
ATOM   1198 HG22 VAL A  79      -9.720   1.868  -3.476  1.00  0.00           H  
ATOM   1199 HG23 VAL A  79      -9.828   2.241  -1.754  1.00  0.00           H  
ATOM   1200  N   PHE A  80     -10.452   6.020  -0.923  1.00  0.00           N  
ATOM   1201  CA  PHE A  80     -10.628   6.494   0.448  1.00  0.00           C  
ATOM   1202  C   PHE A  80     -11.876   5.873   1.063  1.00  0.00           C  
ATOM   1203  O   PHE A  80     -12.607   5.139   0.396  1.00  0.00           O  
ATOM   1204  CB  PHE A  80     -10.759   8.022   0.457  1.00  0.00           C  
ATOM   1205  CG  PHE A  80      -9.423   8.663   0.765  1.00  0.00           C  
ATOM   1206  CD1 PHE A  80      -8.274   8.276   0.063  1.00  0.00           C  
ATOM   1207  CD2 PHE A  80      -9.340   9.654   1.751  1.00  0.00           C  
ATOM   1208  CE1 PHE A  80      -7.043   8.881   0.348  1.00  0.00           C  
ATOM   1209  CE2 PHE A  80      -8.110  10.259   2.034  1.00  0.00           C  
ATOM   1210  CZ  PHE A  80      -6.963   9.873   1.334  1.00  0.00           C  
ATOM   1211  H   PHE A  80     -10.980   6.430  -1.639  1.00  0.00           H  
ATOM   1212  HA  PHE A  80      -9.771   6.211   1.038  1.00  0.00           H  
ATOM   1213  HB2 PHE A  80     -11.100   8.356  -0.511  1.00  0.00           H  
ATOM   1214  HB3 PHE A  80     -11.478   8.315   1.209  1.00  0.00           H  
ATOM   1215  HD1 PHE A  80      -8.335   7.511  -0.697  1.00  0.00           H  
ATOM   1216  HD2 PHE A  80     -10.226   9.953   2.292  1.00  0.00           H  
ATOM   1217  HE1 PHE A  80      -6.157   8.584  -0.192  1.00  0.00           H  
ATOM   1218  HE2 PHE A  80      -8.047  11.026   2.794  1.00  0.00           H  
ATOM   1219  HZ  PHE A  80      -6.014  10.340   1.552  1.00  0.00           H  
ATOM   1220  N   LEU A  81     -12.124   6.180   2.334  1.00  0.00           N  
ATOM   1221  CA  LEU A  81     -13.299   5.653   3.016  1.00  0.00           C  
ATOM   1222  C   LEU A  81     -14.442   6.659   2.932  1.00  0.00           C  
ATOM   1223  O   LEU A  81     -14.689   7.418   3.870  1.00  0.00           O  
ATOM   1224  CB  LEU A  81     -12.973   5.347   4.484  1.00  0.00           C  
ATOM   1225  CG  LEU A  81     -14.130   4.561   5.117  1.00  0.00           C  
ATOM   1226  CD1 LEU A  81     -13.919   3.059   4.900  1.00  0.00           C  
ATOM   1227  CD2 LEU A  81     -14.185   4.855   6.619  1.00  0.00           C  
ATOM   1228  H   LEU A  81     -11.513   6.778   2.815  1.00  0.00           H  
ATOM   1229  HA  LEU A  81     -13.606   4.739   2.530  1.00  0.00           H  
ATOM   1230  HB2 LEU A  81     -12.068   4.760   4.535  1.00  0.00           H  
ATOM   1231  HB3 LEU A  81     -12.832   6.272   5.023  1.00  0.00           H  
ATOM   1232  HG  LEU A  81     -15.061   4.859   4.658  1.00  0.00           H  
ATOM   1233 HD11 LEU A  81     -14.870   2.551   4.954  1.00  0.00           H  
ATOM   1234 HD12 LEU A  81     -13.476   2.892   3.930  1.00  0.00           H  
ATOM   1235 HD13 LEU A  81     -13.263   2.672   5.666  1.00  0.00           H  
ATOM   1236 HD21 LEU A  81     -14.955   4.251   7.076  1.00  0.00           H  
ATOM   1237 HD22 LEU A  81     -13.230   4.620   7.068  1.00  0.00           H  
ATOM   1238 HD23 LEU A  81     -14.409   5.899   6.774  1.00  0.00           H  
ATOM   1239  N   GLU A  82     -15.125   6.653   1.787  1.00  0.00           N  
ATOM   1240  CA  GLU A  82     -16.253   7.561   1.541  1.00  0.00           C  
ATOM   1241  C   GLU A  82     -17.110   7.733   2.797  1.00  0.00           C  
ATOM   1242  O   GLU A  82     -16.878   8.644   3.592  1.00  0.00           O  
ATOM   1243  CB  GLU A  82     -17.121   7.021   0.396  1.00  0.00           C  
ATOM   1244  CG  GLU A  82     -17.004   5.492   0.320  1.00  0.00           C  
ATOM   1245  CD  GLU A  82     -18.080   4.922  -0.605  1.00  0.00           C  
ATOM   1246  OE1 GLU A  82     -19.195   5.418  -0.571  1.00  0.00           O  
ATOM   1247  OE2 GLU A  82     -17.771   3.992  -1.333  1.00  0.00           O  
ATOM   1248  H   GLU A  82     -14.858   6.024   1.084  1.00  0.00           H  
ATOM   1249  HA  GLU A  82     -15.863   8.527   1.254  1.00  0.00           H  
ATOM   1250  HB2 GLU A  82     -18.151   7.294   0.571  1.00  0.00           H  
ATOM   1251  HB3 GLU A  82     -16.791   7.450  -0.538  1.00  0.00           H  
ATOM   1252  HG2 GLU A  82     -16.028   5.226  -0.061  1.00  0.00           H  
ATOM   1253  HG3 GLU A  82     -17.127   5.073   1.308  1.00  0.00           H  
ATOM   1254  N   HIS A  83     -18.095   6.850   2.967  1.00  0.00           N  
ATOM   1255  CA  HIS A  83     -18.974   6.905   4.134  1.00  0.00           C  
ATOM   1256  C   HIS A  83     -18.137   6.967   5.412  1.00  0.00           C  
ATOM   1257  O   HIS A  83     -17.703   5.938   5.934  1.00  0.00           O  
ATOM   1258  CB  HIS A  83     -19.888   5.671   4.169  1.00  0.00           C  
ATOM   1259  CG  HIS A  83     -19.098   4.426   3.837  1.00  0.00           C  
ATOM   1260  ND1 HIS A  83     -17.738   4.457   3.563  1.00  0.00           N  
ATOM   1261  CD2 HIS A  83     -19.469   3.110   3.730  1.00  0.00           C  
ATOM   1262  CE1 HIS A  83     -17.347   3.197   3.304  1.00  0.00           C  
ATOM   1263  NE2 HIS A  83     -18.363   2.335   3.393  1.00  0.00           N  
ATOM   1264  H   HIS A  83     -18.229   6.146   2.300  1.00  0.00           H  
ATOM   1265  HA  HIS A  83     -19.587   7.793   4.071  1.00  0.00           H  
ATOM   1266  HB2 HIS A  83     -20.316   5.569   5.155  1.00  0.00           H  
ATOM   1267  HB3 HIS A  83     -20.683   5.792   3.446  1.00  0.00           H  
ATOM   1268  HD1 HIS A  83     -17.167   5.252   3.556  1.00  0.00           H  
ATOM   1269  HD2 HIS A  83     -20.469   2.731   3.882  1.00  0.00           H  
ATOM   1270  HE1 HIS A  83     -16.334   2.918   3.051  1.00  0.00           H  
ATOM   1271  N   HIS A  84     -17.898   8.183   5.898  1.00  0.00           N  
ATOM   1272  CA  HIS A  84     -17.093   8.378   7.100  1.00  0.00           C  
ATOM   1273  C   HIS A  84     -17.748   7.728   8.315  1.00  0.00           C  
ATOM   1274  O   HIS A  84     -18.932   7.938   8.583  1.00  0.00           O  
ATOM   1275  CB  HIS A  84     -16.893   9.876   7.364  1.00  0.00           C  
ATOM   1276  CG  HIS A  84     -15.806  10.059   8.387  1.00  0.00           C  
ATOM   1277  ND1 HIS A  84     -16.053   9.984   9.747  1.00  0.00           N  
ATOM   1278  CD2 HIS A  84     -14.461  10.303   8.264  1.00  0.00           C  
ATOM   1279  CE1 HIS A  84     -14.885  10.180  10.385  1.00  0.00           C  
ATOM   1280  NE2 HIS A  84     -13.881  10.378   9.528  1.00  0.00           N  
ATOM   1281  H   HIS A  84     -18.259   8.965   5.430  1.00  0.00           H  
ATOM   1282  HA  HIS A  84     -16.126   7.925   6.944  1.00  0.00           H  
ATOM   1283  HB2 HIS A  84     -16.614  10.371   6.447  1.00  0.00           H  
ATOM   1284  HB3 HIS A  84     -17.813  10.302   7.738  1.00  0.00           H  
ATOM   1285  HD1 HIS A  84     -16.922   9.816  10.170  1.00  0.00           H  
ATOM   1286  HD2 HIS A  84     -13.934  10.422   7.328  1.00  0.00           H  
ATOM   1287  HE1 HIS A  84     -14.774  10.176  11.458  1.00  0.00           H  
ATOM   1288  N   HIS A  85     -16.961   6.942   9.046  1.00  0.00           N  
ATOM   1289  CA  HIS A  85     -17.455   6.259  10.240  1.00  0.00           C  
ATOM   1290  C   HIS A  85     -17.374   7.186  11.452  1.00  0.00           C  
ATOM   1291  O   HIS A  85     -17.112   8.379  11.312  1.00  0.00           O  
ATOM   1292  CB  HIS A  85     -16.629   4.990  10.489  1.00  0.00           C  
ATOM   1293  CG  HIS A  85     -15.204   5.353  10.829  1.00  0.00           C  
ATOM   1294  ND1 HIS A  85     -14.670   6.605  10.561  1.00  0.00           N  
ATOM   1295  CD2 HIS A  85     -14.192   4.632  11.415  1.00  0.00           C  
ATOM   1296  CE1 HIS A  85     -13.393   6.599  10.982  1.00  0.00           C  
ATOM   1297  NE2 HIS A  85     -13.050   5.421  11.510  1.00  0.00           N  
ATOM   1298  H   HIS A  85     -16.026   6.821   8.780  1.00  0.00           H  
ATOM   1299  HA  HIS A  85     -18.487   5.979  10.082  1.00  0.00           H  
ATOM   1300  HB2 HIS A  85     -17.063   4.434  11.308  1.00  0.00           H  
ATOM   1301  HB3 HIS A  85     -16.639   4.378   9.599  1.00  0.00           H  
ATOM   1302  HD1 HIS A  85     -15.137   7.356  10.140  1.00  0.00           H  
ATOM   1303  HD2 HIS A  85     -14.270   3.608  11.750  1.00  0.00           H  
ATOM   1304  HE1 HIS A  85     -12.726   7.445  10.903  1.00  0.00           H  
ATOM   1305  N   HIS A  86     -17.600   6.636  12.643  1.00  0.00           N  
ATOM   1306  CA  HIS A  86     -17.543   7.436  13.862  1.00  0.00           C  
ATOM   1307  C   HIS A  86     -16.467   6.892  14.802  1.00  0.00           C  
ATOM   1308  O   HIS A  86     -16.750   6.508  15.938  1.00  0.00           O  
ATOM   1309  CB  HIS A  86     -18.911   7.430  14.558  1.00  0.00           C  
ATOM   1310  CG  HIS A  86     -18.847   8.240  15.828  1.00  0.00           C  
ATOM   1311  ND1 HIS A  86     -19.879   8.245  16.753  1.00  0.00           N  
ATOM   1312  CD2 HIS A  86     -17.878   9.067  16.345  1.00  0.00           C  
ATOM   1313  CE1 HIS A  86     -19.510   9.048  17.767  1.00  0.00           C  
ATOM   1314  NE2 HIS A  86     -18.300   9.576  17.568  1.00  0.00           N  
ATOM   1315  H   HIS A  86     -17.805   5.680  12.700  1.00  0.00           H  
ATOM   1316  HA  HIS A  86     -17.292   8.453  13.601  1.00  0.00           H  
ATOM   1317  HB2 HIS A  86     -19.652   7.857  13.897  1.00  0.00           H  
ATOM   1318  HB3 HIS A  86     -19.188   6.413  14.796  1.00  0.00           H  
ATOM   1319  HD1 HIS A  86     -20.721   7.751  16.683  1.00  0.00           H  
ATOM   1320  HD2 HIS A  86     -16.928   9.280  15.878  1.00  0.00           H  
ATOM   1321  HE1 HIS A  86     -20.119   9.238  18.641  1.00  0.00           H  
ATOM   1322  N   HIS A  87     -15.226   6.866  14.312  1.00  0.00           N  
ATOM   1323  CA  HIS A  87     -14.101   6.373  15.106  1.00  0.00           C  
ATOM   1324  C   HIS A  87     -14.473   5.087  15.844  1.00  0.00           C  
ATOM   1325  O   HIS A  87     -13.897   4.766  16.885  1.00  0.00           O  
ATOM   1326  CB  HIS A  87     -13.671   7.442  16.114  1.00  0.00           C  
ATOM   1327  CG  HIS A  87     -13.133   8.638  15.381  1.00  0.00           C  
ATOM   1328  ND1 HIS A  87     -13.782   9.862  15.389  1.00  0.00           N  
ATOM   1329  CD2 HIS A  87     -12.007   8.816  14.615  1.00  0.00           C  
ATOM   1330  CE1 HIS A  87     -13.047  10.715  14.653  1.00  0.00           C  
ATOM   1331  NE2 HIS A  87     -11.954  10.127  14.156  1.00  0.00           N  
ATOM   1332  H   HIS A  87     -15.065   7.188  13.400  1.00  0.00           H  
ATOM   1333  HA  HIS A  87     -13.274   6.167  14.444  1.00  0.00           H  
ATOM   1334  HB2 HIS A  87     -14.522   7.739  16.710  1.00  0.00           H  
ATOM   1335  HB3 HIS A  87     -12.903   7.042  16.758  1.00  0.00           H  
ATOM   1336  HD1 HIS A  87     -14.624  10.069  15.846  1.00  0.00           H  
ATOM   1337  HD2 HIS A  87     -11.275   8.052  14.402  1.00  0.00           H  
ATOM   1338  HE1 HIS A  87     -13.307  11.750  14.484  1.00  0.00           H  
ATOM   1339  N   HIS A  88     -15.448   4.359  15.299  1.00  0.00           N  
ATOM   1340  CA  HIS A  88     -15.904   3.111  15.907  1.00  0.00           C  
ATOM   1341  C   HIS A  88     -14.935   1.967  15.577  1.00  0.00           C  
ATOM   1342  O   HIS A  88     -13.751   2.237  15.463  1.00  0.00           O  
ATOM   1343  CB  HIS A  88     -17.317   2.784  15.400  1.00  0.00           C  
ATOM   1344  CG  HIS A  88     -17.899   1.641  16.188  1.00  0.00           C  
ATOM   1345  ND1 HIS A  88     -17.662   1.474  17.544  1.00  0.00           N  
ATOM   1346  CD2 HIS A  88     -18.706   0.597  15.816  1.00  0.00           C  
ATOM   1347  CE1 HIS A  88     -18.316   0.364  17.935  1.00  0.00           C  
ATOM   1348  NE2 HIS A  88     -18.968  -0.209  16.919  1.00  0.00           N  
ATOM   1349  OXT HIS A  88     -15.386   0.838  15.447  1.00  0.00           O  
ATOM   1350  H   HIS A  88     -15.871   4.670  14.472  1.00  0.00           H  
ATOM   1351  HA  HIS A  88     -15.941   3.238  16.980  1.00  0.00           H  
ATOM   1352  HB2 HIS A  88     -17.948   3.652  15.512  1.00  0.00           H  
ATOM   1353  HB3 HIS A  88     -17.267   2.509  14.356  1.00  0.00           H  
ATOM   1354  HD1 HIS A  88     -17.118   2.054  18.115  1.00  0.00           H  
ATOM   1355  HD2 HIS A  88     -19.078   0.423  14.817  1.00  0.00           H  
ATOM   1356  HE1 HIS A  88     -18.312  -0.019  18.945  1.00  0.00           H  
TER    1357      HIS A  88                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1       5.122 -31.247  -4.480  1.00  0.00           N  
ATOM      2  CA  MET A   1       3.887 -30.689  -3.856  1.00  0.00           C  
ATOM      3  C   MET A   1       4.222 -29.382  -3.133  1.00  0.00           C  
ATOM      4  O   MET A   1       3.939 -29.232  -1.943  1.00  0.00           O  
ATOM      5  CB  MET A   1       3.310 -31.713  -2.869  1.00  0.00           C  
ATOM      6  CG  MET A   1       4.404 -32.187  -1.903  1.00  0.00           C  
ATOM      7  SD  MET A   1       5.325 -33.557  -2.648  1.00  0.00           S  
ATOM      8  CE  MET A   1       6.973 -33.051  -2.091  1.00  0.00           C  
ATOM      9  H1  MET A   1       5.949 -30.988  -3.906  1.00  0.00           H  
ATOM     10  H2  MET A   1       5.228 -30.860  -5.439  1.00  0.00           H  
ATOM     11  H3  MET A   1       5.046 -32.282  -4.530  1.00  0.00           H  
ATOM     12  HA  MET A   1       3.159 -30.489  -4.628  1.00  0.00           H  
ATOM     13  HB2 MET A   1       2.506 -31.258  -2.309  1.00  0.00           H  
ATOM     14  HB3 MET A   1       2.927 -32.562  -3.418  1.00  0.00           H  
ATOM     15  HG2 MET A   1       5.080 -31.372  -1.692  1.00  0.00           H  
ATOM     16  HG3 MET A   1       3.950 -32.520  -0.981  1.00  0.00           H  
ATOM     17  HE1 MET A   1       7.319 -32.224  -2.694  1.00  0.00           H  
ATOM     18  HE2 MET A   1       7.658 -33.878  -2.192  1.00  0.00           H  
ATOM     19  HE3 MET A   1       6.925 -32.753  -1.051  1.00  0.00           H  
ATOM     20  N   PRO A   2       4.810 -28.440  -3.830  1.00  0.00           N  
ATOM     21  CA  PRO A   2       5.186 -27.119  -3.250  1.00  0.00           C  
ATOM     22  C   PRO A   2       4.059 -26.521  -2.409  1.00  0.00           C  
ATOM     23  O   PRO A   2       2.892 -26.558  -2.804  1.00  0.00           O  
ATOM     24  CB  PRO A   2       5.483 -26.232  -4.471  1.00  0.00           C  
ATOM     25  CG  PRO A   2       5.258 -27.074  -5.691  1.00  0.00           C  
ATOM     26  CD  PRO A   2       5.189 -28.530  -5.243  1.00  0.00           C  
ATOM     27  HA  PRO A   2       6.079 -27.219  -2.654  1.00  0.00           H  
ATOM     28  HB2 PRO A   2       4.819 -25.381  -4.479  1.00  0.00           H  
ATOM     29  HB3 PRO A   2       6.511 -25.899  -4.443  1.00  0.00           H  
ATOM     30  HG2 PRO A   2       4.329 -26.789  -6.167  1.00  0.00           H  
ATOM     31  HG3 PRO A   2       6.078 -26.948  -6.381  1.00  0.00           H  
ATOM     32  HD2 PRO A   2       4.439 -29.064  -5.810  1.00  0.00           H  
ATOM     33  HD3 PRO A   2       6.153 -29.005  -5.341  1.00  0.00           H  
ATOM     34  N   THR A   3       4.420 -25.975  -1.250  1.00  0.00           N  
ATOM     35  CA  THR A   3       3.436 -25.372  -0.351  1.00  0.00           C  
ATOM     36  C   THR A   3       2.670 -24.256  -1.053  1.00  0.00           C  
ATOM     37  O   THR A   3       3.105 -23.743  -2.085  1.00  0.00           O  
ATOM     38  CB  THR A   3       4.129 -24.804   0.895  1.00  0.00           C  
ATOM     39  OG1 THR A   3       5.515 -24.626   0.634  1.00  0.00           O  
ATOM     40  CG2 THR A   3       3.947 -25.766   2.070  1.00  0.00           C  
ATOM     41  H   THR A   3       5.365 -25.980  -0.991  1.00  0.00           H  
ATOM     42  HA  THR A   3       2.735 -26.133  -0.042  1.00  0.00           H  
ATOM     43  HB  THR A   3       3.687 -23.852   1.147  1.00  0.00           H  
ATOM     44  HG1 THR A   3       5.795 -23.814   1.063  1.00  0.00           H  
ATOM     45 HG21 THR A   3       4.215 -26.765   1.761  1.00  0.00           H  
ATOM     46 HG22 THR A   3       4.582 -25.457   2.887  1.00  0.00           H  
ATOM     47 HG23 THR A   3       2.916 -25.751   2.390  1.00  0.00           H  
ATOM     48  N   GLU A   4       1.532 -23.885  -0.476  1.00  0.00           N  
ATOM     49  CA  GLU A   4       0.704 -22.825  -1.037  1.00  0.00           C  
ATOM     50  C   GLU A   4      -0.106 -22.151   0.066  1.00  0.00           C  
ATOM     51  O   GLU A   4      -1.258 -21.764  -0.137  1.00  0.00           O  
ATOM     52  CB  GLU A   4      -0.239 -23.401  -2.101  1.00  0.00           C  
ATOM     53  CG  GLU A   4      -0.601 -22.309  -3.114  1.00  0.00           C  
ATOM     54  CD  GLU A   4      -1.881 -22.684  -3.855  1.00  0.00           C  
ATOM     55  OE1 GLU A   4      -1.849 -23.648  -4.603  1.00  0.00           O  
ATOM     56  OE2 GLU A   4      -2.874 -22.000  -3.666  1.00  0.00           O  
ATOM     57  H   GLU A   4       1.245 -24.331   0.348  1.00  0.00           H  
ATOM     58  HA  GLU A   4       1.347 -22.089  -1.499  1.00  0.00           H  
ATOM     59  HB2 GLU A   4       0.250 -24.218  -2.611  1.00  0.00           H  
ATOM     60  HB3 GLU A   4      -1.139 -23.761  -1.626  1.00  0.00           H  
ATOM     61  HG2 GLU A   4      -0.749 -21.372  -2.594  1.00  0.00           H  
ATOM     62  HG3 GLU A   4       0.205 -22.199  -3.824  1.00  0.00           H  
ATOM     63  N   ASN A   5       0.516 -22.010   1.235  1.00  0.00           N  
ATOM     64  CA  ASN A   5      -0.143 -21.380   2.378  1.00  0.00           C  
ATOM     65  C   ASN A   5       0.410 -19.970   2.600  1.00  0.00           C  
ATOM     66  O   ASN A   5      -0.361 -19.023   2.767  1.00  0.00           O  
ATOM     67  CB  ASN A   5       0.076 -22.228   3.637  1.00  0.00           C  
ATOM     68  CG  ASN A   5      -1.252 -22.453   4.353  1.00  0.00           C  
ATOM     69  OD1 ASN A   5      -1.785 -23.564   4.341  1.00  0.00           O  
ATOM     70  ND2 ASN A   5      -1.823 -21.459   4.978  1.00  0.00           N  
ATOM     71  H   ASN A   5       1.431 -22.339   1.330  1.00  0.00           H  
ATOM     72  HA  ASN A   5      -1.202 -21.316   2.181  1.00  0.00           H  
ATOM     73  HB2 ASN A   5       0.498 -23.183   3.357  1.00  0.00           H  
ATOM     74  HB3 ASN A   5       0.759 -21.719   4.300  1.00  0.00           H  
ATOM     75 HD21 ASN A   5      -1.400 -20.576   4.985  1.00  0.00           H  
ATOM     76 HD22 ASN A   5      -2.677 -21.597   5.440  1.00  0.00           H  
ATOM     77  N   PRO A   6       1.713 -19.805   2.582  1.00  0.00           N  
ATOM     78  CA  PRO A   6       2.360 -18.475   2.759  1.00  0.00           C  
ATOM     79  C   PRO A   6       2.285 -17.649   1.473  1.00  0.00           C  
ATOM     80  O   PRO A   6       3.304 -17.194   0.948  1.00  0.00           O  
ATOM     81  CB  PRO A   6       3.819 -18.808   3.128  1.00  0.00           C  
ATOM     82  CG  PRO A   6       3.933 -20.303   3.139  1.00  0.00           C  
ATOM     83  CD  PRO A   6       2.719 -20.854   2.399  1.00  0.00           C  
ATOM     84  HA  PRO A   6       1.895 -17.940   3.571  1.00  0.00           H  
ATOM     85  HB2 PRO A   6       4.495 -18.391   2.395  1.00  0.00           H  
ATOM     86  HB3 PRO A   6       4.051 -18.418   4.106  1.00  0.00           H  
ATOM     87  HG2 PRO A   6       4.843 -20.605   2.640  1.00  0.00           H  
ATOM     88  HG3 PRO A   6       3.932 -20.666   4.155  1.00  0.00           H  
ATOM     89  HD2 PRO A   6       2.947 -20.991   1.351  1.00  0.00           H  
ATOM     90  HD3 PRO A   6       2.388 -21.775   2.846  1.00  0.00           H  
ATOM     91  N   THR A   7       1.067 -17.473   0.966  1.00  0.00           N  
ATOM     92  CA  THR A   7       0.854 -16.720  -0.267  1.00  0.00           C  
ATOM     93  C   THR A   7       1.117 -15.230  -0.047  1.00  0.00           C  
ATOM     94  O   THR A   7       1.434 -14.801   1.063  1.00  0.00           O  
ATOM     95  CB  THR A   7      -0.585 -16.922  -0.761  1.00  0.00           C  
ATOM     96  OG1 THR A   7      -1.480 -16.186   0.064  1.00  0.00           O  
ATOM     97  CG2 THR A   7      -0.947 -18.410  -0.711  1.00  0.00           C  
ATOM     98  H   THR A   7       0.296 -17.869   1.424  1.00  0.00           H  
ATOM     99  HA  THR A   7       1.533 -17.088  -1.020  1.00  0.00           H  
ATOM    100  HB  THR A   7      -0.667 -16.571  -1.779  1.00  0.00           H  
ATOM    101  HG1 THR A   7      -1.834 -15.461  -0.456  1.00  0.00           H  
ATOM    102 HG21 THR A   7      -1.155 -18.698   0.308  1.00  0.00           H  
ATOM    103 HG22 THR A   7      -1.822 -18.588  -1.320  1.00  0.00           H  
ATOM    104 HG23 THR A   7      -0.122 -18.996  -1.089  1.00  0.00           H  
ATOM    105  N   MET A   8       0.987 -14.450  -1.120  1.00  0.00           N  
ATOM    106  CA  MET A   8       1.214 -13.006  -1.049  1.00  0.00           C  
ATOM    107  C   MET A   8       0.454 -12.396   0.123  1.00  0.00           C  
ATOM    108  O   MET A   8       1.030 -11.683   0.944  1.00  0.00           O  
ATOM    109  CB  MET A   8       0.754 -12.339  -2.349  1.00  0.00           C  
ATOM    110  CG  MET A   8       1.749 -12.645  -3.469  1.00  0.00           C  
ATOM    111  SD  MET A   8       1.615 -14.387  -3.947  1.00  0.00           S  
ATOM    112  CE  MET A   8       0.140 -14.231  -4.986  1.00  0.00           C  
ATOM    113  H   MET A   8       0.735 -14.852  -1.975  1.00  0.00           H  
ATOM    114  HA  MET A   8       2.270 -12.823  -0.916  1.00  0.00           H  
ATOM    115  HB2 MET A   8      -0.221 -12.718  -2.621  1.00  0.00           H  
ATOM    116  HB3 MET A   8       0.697 -11.271  -2.203  1.00  0.00           H  
ATOM    117  HG2 MET A   8       1.529 -12.021  -4.323  1.00  0.00           H  
ATOM    118  HG3 MET A   8       2.752 -12.442  -3.125  1.00  0.00           H  
ATOM    119  HE1 MET A   8      -0.033 -15.163  -5.506  1.00  0.00           H  
ATOM    120  HE2 MET A   8       0.288 -13.443  -5.705  1.00  0.00           H  
ATOM    121  HE3 MET A   8      -0.714 -13.994  -4.365  1.00  0.00           H  
ATOM    122  N   PHE A   9      -0.843 -12.688   0.184  1.00  0.00           N  
ATOM    123  CA  PHE A   9      -1.702 -12.175   1.248  1.00  0.00           C  
ATOM    124  C   PHE A   9      -0.995 -12.234   2.601  1.00  0.00           C  
ATOM    125  O   PHE A   9      -1.120 -11.324   3.417  1.00  0.00           O  
ATOM    126  CB  PHE A   9      -2.989 -13.002   1.301  1.00  0.00           C  
ATOM    127  CG  PHE A   9      -3.971 -12.373   2.262  1.00  0.00           C  
ATOM    128  CD1 PHE A   9      -3.955 -12.731   3.616  1.00  0.00           C  
ATOM    129  CD2 PHE A   9      -4.905 -11.439   1.797  1.00  0.00           C  
ATOM    130  CE1 PHE A   9      -4.871 -12.152   4.504  1.00  0.00           C  
ATOM    131  CE2 PHE A   9      -5.822 -10.863   2.684  1.00  0.00           C  
ATOM    132  CZ  PHE A   9      -5.804 -11.220   4.037  1.00  0.00           C  
ATOM    133  H   PHE A   9      -1.233 -13.265  -0.507  1.00  0.00           H  
ATOM    134  HA  PHE A   9      -1.957 -11.150   1.030  1.00  0.00           H  
ATOM    135  HB2 PHE A   9      -3.427 -13.040   0.315  1.00  0.00           H  
ATOM    136  HB3 PHE A   9      -2.757 -14.003   1.629  1.00  0.00           H  
ATOM    137  HD1 PHE A   9      -3.234 -13.450   3.977  1.00  0.00           H  
ATOM    138  HD2 PHE A   9      -4.918 -11.162   0.752  1.00  0.00           H  
ATOM    139  HE1 PHE A   9      -4.857 -12.428   5.549  1.00  0.00           H  
ATOM    140  HE2 PHE A   9      -6.543 -10.144   2.324  1.00  0.00           H  
ATOM    141  HZ  PHE A   9      -6.512 -10.777   4.721  1.00  0.00           H  
ATOM    142  N   ASP A  10      -0.255 -13.313   2.824  1.00  0.00           N  
ATOM    143  CA  ASP A  10       0.474 -13.493   4.076  1.00  0.00           C  
ATOM    144  C   ASP A  10       1.471 -12.354   4.302  1.00  0.00           C  
ATOM    145  O   ASP A  10       1.376 -11.617   5.281  1.00  0.00           O  
ATOM    146  CB  ASP A  10       1.216 -14.835   4.048  1.00  0.00           C  
ATOM    147  CG  ASP A  10       1.691 -15.227   5.450  1.00  0.00           C  
ATOM    148  OD1 ASP A  10       1.218 -14.641   6.412  1.00  0.00           O  
ATOM    149  OD2 ASP A  10       2.523 -16.116   5.540  1.00  0.00           O  
ATOM    150  H   ASP A  10      -0.194 -14.001   2.131  1.00  0.00           H  
ATOM    151  HA  ASP A  10      -0.234 -13.504   4.891  1.00  0.00           H  
ATOM    152  HB2 ASP A  10       0.553 -15.600   3.671  1.00  0.00           H  
ATOM    153  HB3 ASP A  10       2.072 -14.754   3.394  1.00  0.00           H  
ATOM    154  N   GLN A  11       2.435 -12.237   3.390  1.00  0.00           N  
ATOM    155  CA  GLN A  11       3.471 -11.206   3.483  1.00  0.00           C  
ATOM    156  C   GLN A  11       2.885  -9.805   3.459  1.00  0.00           C  
ATOM    157  O   GLN A  11       3.111  -9.021   4.376  1.00  0.00           O  
ATOM    158  CB  GLN A  11       4.451 -11.356   2.315  1.00  0.00           C  
ATOM    159  CG  GLN A  11       5.891 -11.232   2.824  1.00  0.00           C  
ATOM    160  CD  GLN A  11       6.878 -11.469   1.683  1.00  0.00           C  
ATOM    161  OE1 GLN A  11       8.012 -11.888   1.919  1.00  0.00           O  
ATOM    162  NE2 GLN A  11       6.517 -11.224   0.452  1.00  0.00           N  
ATOM    163  H   GLN A  11       2.457 -12.866   2.640  1.00  0.00           H  
ATOM    164  HA  GLN A  11       4.009 -11.333   4.409  1.00  0.00           H  
ATOM    165  HB2 GLN A  11       4.308 -12.319   1.852  1.00  0.00           H  
ATOM    166  HB3 GLN A  11       4.264 -10.579   1.588  1.00  0.00           H  
ATOM    167  HG2 GLN A  11       6.043 -10.241   3.227  1.00  0.00           H  
ATOM    168  HG3 GLN A  11       6.061 -11.963   3.601  1.00  0.00           H  
ATOM    169 HE21 GLN A  11       5.617 -10.888   0.263  1.00  0.00           H  
ATOM    170 HE22 GLN A  11       7.148 -11.378  -0.284  1.00  0.00           H  
ATOM    171  N   VAL A  12       2.154  -9.489   2.401  1.00  0.00           N  
ATOM    172  CA  VAL A  12       1.570  -8.165   2.272  1.00  0.00           C  
ATOM    173  C   VAL A  12       0.810  -7.797   3.530  1.00  0.00           C  
ATOM    174  O   VAL A  12       1.132  -6.811   4.191  1.00  0.00           O  
ATOM    175  CB  VAL A  12       0.644  -8.122   1.055  1.00  0.00           C  
ATOM    176  CG1 VAL A  12       1.402  -8.658  -0.140  1.00  0.00           C  
ATOM    177  CG2 VAL A  12      -0.596  -8.996   1.274  1.00  0.00           C  
ATOM    178  H   VAL A  12       2.018 -10.146   1.688  1.00  0.00           H  
ATOM    179  HA  VAL A  12       2.365  -7.449   2.125  1.00  0.00           H  
ATOM    180  HB  VAL A  12       0.345  -7.105   0.865  1.00  0.00           H  
ATOM    181 HG11 VAL A  12       2.389  -8.225  -0.155  1.00  0.00           H  
ATOM    182 HG12 VAL A  12       1.479  -9.732  -0.058  1.00  0.00           H  
ATOM    183 HG13 VAL A  12       0.874  -8.400  -1.041  1.00  0.00           H  
ATOM    184 HG21 VAL A  12      -0.301  -9.928   1.729  1.00  0.00           H  
ATOM    185 HG22 VAL A  12      -1.292  -8.481   1.917  1.00  0.00           H  
ATOM    186 HG23 VAL A  12      -1.066  -9.195   0.322  1.00  0.00           H  
ATOM    187  N   ALA A  13      -0.192  -8.598   3.861  1.00  0.00           N  
ATOM    188  CA  ALA A  13      -0.978  -8.341   5.044  1.00  0.00           C  
ATOM    189  C   ALA A  13      -0.067  -8.177   6.253  1.00  0.00           C  
ATOM    190  O   ALA A  13      -0.274  -7.299   7.089  1.00  0.00           O  
ATOM    191  CB  ALA A  13      -1.965  -9.482   5.296  1.00  0.00           C  
ATOM    192  H   ALA A  13      -0.399  -9.373   3.303  1.00  0.00           H  
ATOM    193  HA  ALA A  13      -1.526  -7.431   4.881  1.00  0.00           H  
ATOM    194  HB1 ALA A  13      -1.424 -10.363   5.612  1.00  0.00           H  
ATOM    195  HB2 ALA A  13      -2.660  -9.192   6.069  1.00  0.00           H  
ATOM    196  HB3 ALA A  13      -2.506  -9.698   4.388  1.00  0.00           H  
ATOM    197  N   GLU A  14       0.946  -9.042   6.330  1.00  0.00           N  
ATOM    198  CA  GLU A  14       1.900  -9.007   7.436  1.00  0.00           C  
ATOM    199  C   GLU A  14       2.661  -7.688   7.457  1.00  0.00           C  
ATOM    200  O   GLU A  14       2.658  -6.970   8.460  1.00  0.00           O  
ATOM    201  CB  GLU A  14       2.887 -10.171   7.306  1.00  0.00           C  
ATOM    202  CG  GLU A  14       3.847 -10.177   8.498  1.00  0.00           C  
ATOM    203  CD  GLU A  14       5.019  -9.234   8.236  1.00  0.00           C  
ATOM    204  OE1 GLU A  14       5.704  -9.430   7.246  1.00  0.00           O  
ATOM    205  OE2 GLU A  14       5.212  -8.325   9.028  1.00  0.00           O  
ATOM    206  H   GLU A  14       1.057  -9.716   5.618  1.00  0.00           H  
ATOM    207  HA  GLU A  14       1.360  -9.113   8.364  1.00  0.00           H  
ATOM    208  HB2 GLU A  14       2.342 -11.101   7.282  1.00  0.00           H  
ATOM    209  HB3 GLU A  14       3.453 -10.063   6.393  1.00  0.00           H  
ATOM    210  HG2 GLU A  14       3.317  -9.857   9.384  1.00  0.00           H  
ATOM    211  HG3 GLU A  14       4.222 -11.178   8.648  1.00  0.00           H  
ATOM    212  N   VAL A  15       3.326  -7.389   6.346  1.00  0.00           N  
ATOM    213  CA  VAL A  15       4.114  -6.165   6.234  1.00  0.00           C  
ATOM    214  C   VAL A  15       3.240  -4.926   6.422  1.00  0.00           C  
ATOM    215  O   VAL A  15       3.586  -4.029   7.189  1.00  0.00           O  
ATOM    216  CB  VAL A  15       4.794  -6.115   4.863  1.00  0.00           C  
ATOM    217  CG1 VAL A  15       5.592  -4.817   4.736  1.00  0.00           C  
ATOM    218  CG2 VAL A  15       5.743  -7.309   4.719  1.00  0.00           C  
ATOM    219  H   VAL A  15       3.297  -8.013   5.587  1.00  0.00           H  
ATOM    220  HA  VAL A  15       4.878  -6.172   6.997  1.00  0.00           H  
ATOM    221  HB  VAL A  15       4.043  -6.153   4.086  1.00  0.00           H  
ATOM    222 HG11 VAL A  15       6.212  -4.688   5.611  1.00  0.00           H  
ATOM    223 HG12 VAL A  15       6.217  -4.864   3.856  1.00  0.00           H  
ATOM    224 HG13 VAL A  15       4.912  -3.983   4.651  1.00  0.00           H  
ATOM    225 HG21 VAL A  15       6.546  -7.220   5.435  1.00  0.00           H  
ATOM    226 HG22 VAL A  15       5.200  -8.224   4.901  1.00  0.00           H  
ATOM    227 HG23 VAL A  15       6.151  -7.326   3.719  1.00  0.00           H  
ATOM    228  N   ILE A  16       2.115  -4.883   5.714  1.00  0.00           N  
ATOM    229  CA  ILE A  16       1.201  -3.747   5.807  1.00  0.00           C  
ATOM    230  C   ILE A  16       0.806  -3.493   7.260  1.00  0.00           C  
ATOM    231  O   ILE A  16       0.948  -2.379   7.759  1.00  0.00           O  
ATOM    232  CB  ILE A  16      -0.049  -4.013   4.956  1.00  0.00           C  
ATOM    233  CG1 ILE A  16       0.335  -3.967   3.472  1.00  0.00           C  
ATOM    234  CG2 ILE A  16      -1.113  -2.946   5.240  1.00  0.00           C  
ATOM    235  CD1 ILE A  16      -0.659  -4.795   2.653  1.00  0.00           C  
ATOM    236  H   ILE A  16       1.894  -5.628   5.116  1.00  0.00           H  
ATOM    237  HA  ILE A  16       1.699  -2.869   5.424  1.00  0.00           H  
ATOM    238  HB  ILE A  16      -0.446  -4.988   5.197  1.00  0.00           H  
ATOM    239 HG12 ILE A  16       0.318  -2.942   3.128  1.00  0.00           H  
ATOM    240 HG13 ILE A  16       1.328  -4.372   3.342  1.00  0.00           H  
ATOM    241 HG21 ILE A  16      -0.666  -1.965   5.178  1.00  0.00           H  
ATOM    242 HG22 ILE A  16      -1.906  -3.026   4.510  1.00  0.00           H  
ATOM    243 HG23 ILE A  16      -1.520  -3.095   6.229  1.00  0.00           H  
ATOM    244 HD11 ILE A  16      -0.372  -5.834   2.683  1.00  0.00           H  
ATOM    245 HD12 ILE A  16      -1.650  -4.684   3.067  1.00  0.00           H  
ATOM    246 HD13 ILE A  16      -0.656  -4.451   1.630  1.00  0.00           H  
ATOM    247  N   GLU A  17       0.314  -4.534   7.928  1.00  0.00           N  
ATOM    248  CA  GLU A  17      -0.095  -4.415   9.325  1.00  0.00           C  
ATOM    249  C   GLU A  17       1.015  -3.777  10.158  1.00  0.00           C  
ATOM    250  O   GLU A  17       0.769  -2.865  10.947  1.00  0.00           O  
ATOM    251  CB  GLU A  17      -0.424  -5.801   9.891  1.00  0.00           C  
ATOM    252  CG  GLU A  17      -1.389  -5.667  11.075  1.00  0.00           C  
ATOM    253  CD  GLU A  17      -0.712  -4.932  12.230  1.00  0.00           C  
ATOM    254  OE1 GLU A  17       0.316  -5.405  12.688  1.00  0.00           O  
ATOM    255  OE2 GLU A  17      -1.230  -3.904  12.636  1.00  0.00           O  
ATOM    256  H   GLU A  17       0.227  -5.399   7.474  1.00  0.00           H  
ATOM    257  HA  GLU A  17      -0.977  -3.797   9.382  1.00  0.00           H  
ATOM    258  HB2 GLU A  17      -0.882  -6.401   9.121  1.00  0.00           H  
ATOM    259  HB3 GLU A  17       0.486  -6.279  10.223  1.00  0.00           H  
ATOM    260  HG2 GLU A  17      -2.264  -5.116  10.761  1.00  0.00           H  
ATOM    261  HG3 GLU A  17      -1.687  -6.651  11.405  1.00  0.00           H  
ATOM    262  N   ARG A  18       2.235  -4.268   9.978  1.00  0.00           N  
ATOM    263  CA  ARG A  18       3.380  -3.747  10.717  1.00  0.00           C  
ATOM    264  C   ARG A  18       3.673  -2.297  10.326  1.00  0.00           C  
ATOM    265  O   ARG A  18       4.043  -1.483  11.170  1.00  0.00           O  
ATOM    266  CB  ARG A  18       4.608  -4.615  10.431  1.00  0.00           C  
ATOM    267  CG  ARG A  18       5.668  -4.395  11.516  1.00  0.00           C  
ATOM    268  CD  ARG A  18       5.342  -5.256  12.742  1.00  0.00           C  
ATOM    269  NE  ARG A  18       5.811  -4.597  13.957  1.00  0.00           N  
ATOM    270  CZ  ARG A  18       6.755  -5.143  14.718  1.00  0.00           C  
ATOM    271  NH1 ARG A  18       8.011  -4.900  14.472  1.00  0.00           N  
ATOM    272  NH2 ARG A  18       6.423  -5.921  15.712  1.00  0.00           N  
ATOM    273  H   ARG A  18       2.369  -4.997   9.339  1.00  0.00           H  
ATOM    274  HA  ARG A  18       3.164  -3.789  11.774  1.00  0.00           H  
ATOM    275  HB2 ARG A  18       4.316  -5.655  10.416  1.00  0.00           H  
ATOM    276  HB3 ARG A  18       5.021  -4.346   9.469  1.00  0.00           H  
ATOM    277  HG2 ARG A  18       6.639  -4.673  11.131  1.00  0.00           H  
ATOM    278  HG3 ARG A  18       5.680  -3.354  11.803  1.00  0.00           H  
ATOM    279  HD2 ARG A  18       4.275  -5.401  12.805  1.00  0.00           H  
ATOM    280  HD3 ARG A  18       5.828  -6.216  12.642  1.00  0.00           H  
ATOM    281  HE  ARG A  18       5.424  -3.735  14.215  1.00  0.00           H  
ATOM    282 HH11 ARG A  18       8.266  -4.303  13.710  1.00  0.00           H  
ATOM    283 HH12 ARG A  18       8.720  -5.313  15.043  1.00  0.00           H  
ATOM    284 HH21 ARG A  18       5.458  -6.107  15.900  1.00  0.00           H  
ATOM    285 HH22 ARG A  18       7.132  -6.330  16.286  1.00  0.00           H  
ATOM    286  N   LEU A  19       3.520  -1.992   9.040  1.00  0.00           N  
ATOM    287  CA  LEU A  19       3.786  -0.644   8.539  1.00  0.00           C  
ATOM    288  C   LEU A  19       2.654   0.328   8.880  1.00  0.00           C  
ATOM    289  O   LEU A  19       2.876   1.536   8.970  1.00  0.00           O  
ATOM    290  CB  LEU A  19       3.971  -0.687   7.020  1.00  0.00           C  
ATOM    291  CG  LEU A  19       4.728   0.564   6.561  1.00  0.00           C  
ATOM    292  CD1 LEU A  19       6.235   0.345   6.721  1.00  0.00           C  
ATOM    293  CD2 LEU A  19       4.406   0.847   5.091  1.00  0.00           C  
ATOM    294  H   LEU A  19       3.234  -2.689   8.413  1.00  0.00           H  
ATOM    295  HA  LEU A  19       4.700  -0.283   8.985  1.00  0.00           H  
ATOM    296  HB2 LEU A  19       4.533  -1.571   6.752  1.00  0.00           H  
ATOM    297  HB3 LEU A  19       3.004  -0.717   6.541  1.00  0.00           H  
ATOM    298  HG  LEU A  19       4.426   1.407   7.165  1.00  0.00           H  
ATOM    299 HD11 LEU A  19       6.582  -0.344   5.966  1.00  0.00           H  
ATOM    300 HD12 LEU A  19       6.749   1.289   6.612  1.00  0.00           H  
ATOM    301 HD13 LEU A  19       6.437  -0.064   7.701  1.00  0.00           H  
ATOM    302 HD21 LEU A  19       3.337   0.964   4.974  1.00  0.00           H  
ATOM    303 HD22 LEU A  19       4.903   1.756   4.784  1.00  0.00           H  
ATOM    304 HD23 LEU A  19       4.748   0.024   4.481  1.00  0.00           H  
ATOM    305  N   ARG A  20       1.445  -0.201   9.048  1.00  0.00           N  
ATOM    306  CA  ARG A  20       0.277   0.630   9.359  1.00  0.00           C  
ATOM    307  C   ARG A  20       0.611   1.745  10.357  1.00  0.00           C  
ATOM    308  O   ARG A  20       0.458   2.925  10.043  1.00  0.00           O  
ATOM    309  CB  ARG A  20      -0.850  -0.239   9.924  1.00  0.00           C  
ATOM    310  CG  ARG A  20      -1.915  -0.468   8.849  1.00  0.00           C  
ATOM    311  CD  ARG A  20      -3.045  -1.318   9.430  1.00  0.00           C  
ATOM    312  NE  ARG A  20      -4.258  -1.158   8.635  1.00  0.00           N  
ATOM    313  CZ  ARG A  20      -5.447  -1.009   9.215  1.00  0.00           C  
ATOM    314  NH1 ARG A  20      -5.738  -1.687  10.291  1.00  0.00           N  
ATOM    315  NH2 ARG A  20      -6.322  -0.185   8.708  1.00  0.00           N  
ATOM    316  H   ARG A  20       1.328  -1.169   8.949  1.00  0.00           H  
ATOM    317  HA  ARG A  20      -0.072   1.084   8.442  1.00  0.00           H  
ATOM    318  HB2 ARG A  20      -0.448  -1.189  10.240  1.00  0.00           H  
ATOM    319  HB3 ARG A  20      -1.299   0.259  10.770  1.00  0.00           H  
ATOM    320  HG2 ARG A  20      -2.309   0.485   8.525  1.00  0.00           H  
ATOM    321  HG3 ARG A  20      -1.477  -0.981   8.007  1.00  0.00           H  
ATOM    322  HD2 ARG A  20      -2.750  -2.356   9.424  1.00  0.00           H  
ATOM    323  HD3 ARG A  20      -3.236  -1.006  10.446  1.00  0.00           H  
ATOM    324  HE  ARG A  20      -4.196  -1.162   7.657  1.00  0.00           H  
ATOM    325 HH11 ARG A  20      -5.069  -2.320  10.680  1.00  0.00           H  
ATOM    326 HH12 ARG A  20      -6.630  -1.573  10.725  1.00  0.00           H  
ATOM    327 HH21 ARG A  20      -6.101   0.336   7.883  1.00  0.00           H  
ATOM    328 HH22 ARG A  20      -7.216  -0.075   9.145  1.00  0.00           H  
ATOM    329  N   PRO A  21       1.045   1.394  11.547  1.00  0.00           N  
ATOM    330  CA  PRO A  21       1.388   2.382  12.614  1.00  0.00           C  
ATOM    331  C   PRO A  21       2.197   3.575  12.094  1.00  0.00           C  
ATOM    332  O   PRO A  21       2.019   4.701  12.560  1.00  0.00           O  
ATOM    333  CB  PRO A  21       2.201   1.575  13.641  1.00  0.00           C  
ATOM    334  CG  PRO A  21       2.294   0.173  13.122  1.00  0.00           C  
ATOM    335  CD  PRO A  21       1.256   0.021  12.015  1.00  0.00           C  
ATOM    336  HA  PRO A  21       0.485   2.737  13.084  1.00  0.00           H  
ATOM    337  HB2 PRO A  21       3.190   1.997  13.746  1.00  0.00           H  
ATOM    338  HB3 PRO A  21       1.695   1.576  14.595  1.00  0.00           H  
ATOM    339  HG2 PRO A  21       3.285  -0.004  12.730  1.00  0.00           H  
ATOM    340  HG3 PRO A  21       2.082  -0.526  13.915  1.00  0.00           H  
ATOM    341  HD2 PRO A  21       1.642  -0.602  11.222  1.00  0.00           H  
ATOM    342  HD3 PRO A  21       0.337  -0.386  12.409  1.00  0.00           H  
ATOM    343  N   PHE A  22       3.084   3.323  11.133  1.00  0.00           N  
ATOM    344  CA  PHE A  22       3.909   4.390  10.569  1.00  0.00           C  
ATOM    345  C   PHE A  22       3.087   5.258   9.624  1.00  0.00           C  
ATOM    346  O   PHE A  22       3.141   6.490   9.686  1.00  0.00           O  
ATOM    347  CB  PHE A  22       5.093   3.787   9.808  1.00  0.00           C  
ATOM    348  CG  PHE A  22       6.101   3.252  10.796  1.00  0.00           C  
ATOM    349  CD1 PHE A  22       6.921   4.136  11.505  1.00  0.00           C  
ATOM    350  CD2 PHE A  22       6.212   1.873  11.006  1.00  0.00           C  
ATOM    351  CE1 PHE A  22       7.854   3.642  12.425  1.00  0.00           C  
ATOM    352  CE2 PHE A  22       7.143   1.377  11.926  1.00  0.00           C  
ATOM    353  CZ  PHE A  22       7.965   2.263  12.635  1.00  0.00           C  
ATOM    354  H   PHE A  22       3.187   2.408  10.799  1.00  0.00           H  
ATOM    355  HA  PHE A  22       4.286   5.006  11.371  1.00  0.00           H  
ATOM    356  HB2 PHE A  22       4.744   2.983   9.177  1.00  0.00           H  
ATOM    357  HB3 PHE A  22       5.557   4.548   9.198  1.00  0.00           H  
ATOM    358  HD1 PHE A  22       6.835   5.201  11.343  1.00  0.00           H  
ATOM    359  HD2 PHE A  22       5.578   1.190  10.459  1.00  0.00           H  
ATOM    360  HE1 PHE A  22       8.487   4.326  12.972  1.00  0.00           H  
ATOM    361  HE2 PHE A  22       7.228   0.313  12.089  1.00  0.00           H  
ATOM    362  HZ  PHE A  22       8.685   1.881  13.345  1.00  0.00           H  
ATOM    363  N   LEU A  23       2.321   4.608   8.756  1.00  0.00           N  
ATOM    364  CA  LEU A  23       1.482   5.319   7.801  1.00  0.00           C  
ATOM    365  C   LEU A  23       0.502   6.236   8.524  1.00  0.00           C  
ATOM    366  O   LEU A  23       0.232   7.341   8.075  1.00  0.00           O  
ATOM    367  CB  LEU A  23       0.711   4.313   6.940  1.00  0.00           C  
ATOM    368  CG  LEU A  23       1.366   4.207   5.559  1.00  0.00           C  
ATOM    369  CD1 LEU A  23       2.815   3.733   5.708  1.00  0.00           C  
ATOM    370  CD2 LEU A  23       0.588   3.208   4.698  1.00  0.00           C  
ATOM    371  H   LEU A  23       2.319   3.629   8.759  1.00  0.00           H  
ATOM    372  HA  LEU A  23       2.112   5.917   7.158  1.00  0.00           H  
ATOM    373  HB2 LEU A  23       0.723   3.344   7.420  1.00  0.00           H  
ATOM    374  HB3 LEU A  23      -0.311   4.643   6.825  1.00  0.00           H  
ATOM    375  HG  LEU A  23       1.355   5.177   5.083  1.00  0.00           H  
ATOM    376 HD11 LEU A  23       2.886   3.042   6.536  1.00  0.00           H  
ATOM    377 HD12 LEU A  23       3.127   3.237   4.800  1.00  0.00           H  
ATOM    378 HD13 LEU A  23       3.456   4.582   5.892  1.00  0.00           H  
ATOM    379 HD21 LEU A  23       0.704   2.213   5.106  1.00  0.00           H  
ATOM    380 HD22 LEU A  23      -0.459   3.474   4.693  1.00  0.00           H  
ATOM    381 HD23 LEU A  23       0.969   3.229   3.688  1.00  0.00           H  
ATOM    382  N   LEU A  24      -0.024   5.765   9.648  1.00  0.00           N  
ATOM    383  CA  LEU A  24      -0.976   6.551  10.428  1.00  0.00           C  
ATOM    384  C   LEU A  24      -0.402   7.926  10.775  1.00  0.00           C  
ATOM    385  O   LEU A  24      -0.983   8.958  10.437  1.00  0.00           O  
ATOM    386  CB  LEU A  24      -1.324   5.796  11.720  1.00  0.00           C  
ATOM    387  CG  LEU A  24      -2.757   6.130  12.149  1.00  0.00           C  
ATOM    388  CD1 LEU A  24      -3.153   5.252  13.341  1.00  0.00           C  
ATOM    389  CD2 LEU A  24      -2.844   7.607  12.555  1.00  0.00           C  
ATOM    390  H   LEU A  24       0.231   4.871   9.959  1.00  0.00           H  
ATOM    391  HA  LEU A  24      -1.878   6.684   9.851  1.00  0.00           H  
ATOM    392  HB2 LEU A  24      -1.239   4.734  11.546  1.00  0.00           H  
ATOM    393  HB3 LEU A  24      -0.638   6.086  12.502  1.00  0.00           H  
ATOM    394  HG  LEU A  24      -3.431   5.942  11.328  1.00  0.00           H  
ATOM    395 HD11 LEU A  24      -4.202   5.388  13.556  1.00  0.00           H  
ATOM    396 HD12 LEU A  24      -2.967   4.215  13.100  1.00  0.00           H  
ATOM    397 HD13 LEU A  24      -2.569   5.530  14.205  1.00  0.00           H  
ATOM    398 HD21 LEU A  24      -1.950   7.888  13.094  1.00  0.00           H  
ATOM    399 HD22 LEU A  24      -2.937   8.218  11.669  1.00  0.00           H  
ATOM    400 HD23 LEU A  24      -3.706   7.757  13.186  1.00  0.00           H  
ATOM    401  N   ARG A  25       0.731   7.923  11.470  1.00  0.00           N  
ATOM    402  CA  ARG A  25       1.379   9.164  11.892  1.00  0.00           C  
ATOM    403  C   ARG A  25       1.693  10.093  10.715  1.00  0.00           C  
ATOM    404  O   ARG A  25       1.647  11.314  10.868  1.00  0.00           O  
ATOM    405  CB  ARG A  25       2.672   8.838  12.645  1.00  0.00           C  
ATOM    406  CG  ARG A  25       2.343   8.430  14.087  1.00  0.00           C  
ATOM    407  CD  ARG A  25       2.413   9.653  15.007  1.00  0.00           C  
ATOM    408  NE  ARG A  25       1.316  10.571  14.719  1.00  0.00           N  
ATOM    409  CZ  ARG A  25       0.341  10.778  15.600  1.00  0.00           C  
ATOM    410  NH1 ARG A  25      -0.720  10.022  15.587  1.00  0.00           N  
ATOM    411  NH2 ARG A  25       0.446  11.739  16.476  1.00  0.00           N  
ATOM    412  H   ARG A  25       1.134   7.066  11.719  1.00  0.00           H  
ATOM    413  HA  ARG A  25       0.716   9.683  12.566  1.00  0.00           H  
ATOM    414  HB2 ARG A  25       3.181   8.022  12.149  1.00  0.00           H  
ATOM    415  HB3 ARG A  25       3.314   9.707  12.654  1.00  0.00           H  
ATOM    416  HG2 ARG A  25       1.348   8.009  14.124  1.00  0.00           H  
ATOM    417  HG3 ARG A  25       3.057   7.691  14.422  1.00  0.00           H  
ATOM    418  HD2 ARG A  25       2.344   9.330  16.034  1.00  0.00           H  
ATOM    419  HD3 ARG A  25       3.356  10.160  14.858  1.00  0.00           H  
ATOM    420  HE  ARG A  25       1.297  11.045  13.860  1.00  0.00           H  
ATOM    421 HH11 ARG A  25      -0.802   9.286  14.916  1.00  0.00           H  
ATOM    422 HH12 ARG A  25      -1.456  10.182  16.246  1.00  0.00           H  
ATOM    423 HH21 ARG A  25       1.259  12.322  16.485  1.00  0.00           H  
ATOM    424 HH22 ARG A  25      -0.285  11.891  17.141  1.00  0.00           H  
ATOM    425  N   ASP A  26       2.038   9.531   9.556  1.00  0.00           N  
ATOM    426  CA  ASP A  26       2.380  10.367   8.401  1.00  0.00           C  
ATOM    427  C   ASP A  26       1.225  10.489   7.405  1.00  0.00           C  
ATOM    428  O   ASP A  26       0.774  11.597   7.109  1.00  0.00           O  
ATOM    429  CB  ASP A  26       3.606   9.786   7.693  1.00  0.00           C  
ATOM    430  CG  ASP A  26       4.844   9.968   8.567  1.00  0.00           C  
ATOM    431  OD1 ASP A  26       5.329  11.085   8.650  1.00  0.00           O  
ATOM    432  OD2 ASP A  26       5.287   8.989   9.145  1.00  0.00           O  
ATOM    433  H   ASP A  26       2.083   8.553   9.480  1.00  0.00           H  
ATOM    434  HA  ASP A  26       2.630  11.356   8.754  1.00  0.00           H  
ATOM    435  HB2 ASP A  26       3.450   8.733   7.506  1.00  0.00           H  
ATOM    436  HB3 ASP A  26       3.754  10.298   6.753  1.00  0.00           H  
ATOM    437  N   GLY A  27       0.759   9.360   6.880  1.00  0.00           N  
ATOM    438  CA  GLY A  27      -0.333   9.375   5.906  1.00  0.00           C  
ATOM    439  C   GLY A  27      -1.680   9.087   6.562  1.00  0.00           C  
ATOM    440  O   GLY A  27      -2.488   9.995   6.772  1.00  0.00           O  
ATOM    441  H   GLY A  27       1.160   8.505   7.142  1.00  0.00           H  
ATOM    442  HA2 GLY A  27      -0.370  10.345   5.431  1.00  0.00           H  
ATOM    443  HA3 GLY A  27      -0.143   8.623   5.155  1.00  0.00           H  
ATOM    444  N   GLY A  28      -1.918   7.817   6.880  1.00  0.00           N  
ATOM    445  CA  GLY A  28      -3.172   7.414   7.509  1.00  0.00           C  
ATOM    446  C   GLY A  28      -3.214   5.905   7.728  1.00  0.00           C  
ATOM    447  O   GLY A  28      -2.208   5.290   8.079  1.00  0.00           O  
ATOM    448  H   GLY A  28      -1.240   7.138   6.684  1.00  0.00           H  
ATOM    449  HA2 GLY A  28      -3.269   7.914   8.462  1.00  0.00           H  
ATOM    450  HA3 GLY A  28      -3.997   7.700   6.872  1.00  0.00           H  
ATOM    451  N   ASP A  29      -4.388   5.314   7.521  1.00  0.00           N  
ATOM    452  CA  ASP A  29      -4.556   3.876   7.703  1.00  0.00           C  
ATOM    453  C   ASP A  29      -4.874   3.199   6.375  1.00  0.00           C  
ATOM    454  O   ASP A  29      -5.821   3.577   5.685  1.00  0.00           O  
ATOM    455  CB  ASP A  29      -5.685   3.608   8.702  1.00  0.00           C  
ATOM    456  CG  ASP A  29      -5.229   3.948  10.121  1.00  0.00           C  
ATOM    457  OD1 ASP A  29      -4.141   3.536  10.491  1.00  0.00           O  
ATOM    458  OD2 ASP A  29      -5.976   4.615  10.817  1.00  0.00           O  
ATOM    459  H   ASP A  29      -5.158   5.855   7.243  1.00  0.00           H  
ATOM    460  HA  ASP A  29      -3.639   3.462   8.094  1.00  0.00           H  
ATOM    461  HB2 ASP A  29      -6.540   4.218   8.444  1.00  0.00           H  
ATOM    462  HB3 ASP A  29      -5.962   2.566   8.655  1.00  0.00           H  
ATOM    463  N   CYS A  30      -4.075   2.195   6.027  1.00  0.00           N  
ATOM    464  CA  CYS A  30      -4.273   1.463   4.780  1.00  0.00           C  
ATOM    465  C   CYS A  30      -5.312   0.358   4.968  1.00  0.00           C  
ATOM    466  O   CYS A  30      -5.563  -0.086   6.089  1.00  0.00           O  
ATOM    467  CB  CYS A  30      -2.943   0.860   4.320  1.00  0.00           C  
ATOM    468  SG  CYS A  30      -3.246  -0.359   3.017  1.00  0.00           S  
ATOM    469  H   CYS A  30      -3.339   1.941   6.620  1.00  0.00           H  
ATOM    470  HA  CYS A  30      -4.624   2.149   4.024  1.00  0.00           H  
ATOM    471  HB2 CYS A  30      -2.308   1.645   3.935  1.00  0.00           H  
ATOM    472  HB3 CYS A  30      -2.455   0.381   5.156  1.00  0.00           H  
ATOM    473  HG  CYS A  30      -3.907   0.004   2.421  1.00  0.00           H  
ATOM    474  N   THR A  31      -5.918  -0.079   3.862  1.00  0.00           N  
ATOM    475  CA  THR A  31      -6.935  -1.128   3.917  1.00  0.00           C  
ATOM    476  C   THR A  31      -6.890  -1.994   2.660  1.00  0.00           C  
ATOM    477  O   THR A  31      -7.171  -1.519   1.558  1.00  0.00           O  
ATOM    478  CB  THR A  31      -8.327  -0.500   4.054  1.00  0.00           C  
ATOM    479  OG1 THR A  31      -8.312   0.465   5.099  1.00  0.00           O  
ATOM    480  CG2 THR A  31      -9.356  -1.589   4.375  1.00  0.00           C  
ATOM    481  H   THR A  31      -5.681   0.316   2.998  1.00  0.00           H  
ATOM    482  HA  THR A  31      -6.749  -1.754   4.779  1.00  0.00           H  
ATOM    483  HB  THR A  31      -8.599  -0.020   3.127  1.00  0.00           H  
ATOM    484  HG1 THR A  31      -7.485   0.948   5.045  1.00  0.00           H  
ATOM    485 HG21 THR A  31     -10.348  -1.165   4.350  1.00  0.00           H  
ATOM    486 HG22 THR A  31      -9.284  -2.380   3.644  1.00  0.00           H  
ATOM    487 HG23 THR A  31      -9.161  -1.988   5.359  1.00  0.00           H  
ATOM    488  N   LEU A  32      -6.543  -3.267   2.838  1.00  0.00           N  
ATOM    489  CA  LEU A  32      -6.469  -4.203   1.719  1.00  0.00           C  
ATOM    490  C   LEU A  32      -7.874  -4.578   1.254  1.00  0.00           C  
ATOM    491  O   LEU A  32      -8.700  -5.027   2.051  1.00  0.00           O  
ATOM    492  CB  LEU A  32      -5.707  -5.465   2.140  1.00  0.00           C  
ATOM    493  CG  LEU A  32      -5.019  -6.090   0.921  1.00  0.00           C  
ATOM    494  CD1 LEU A  32      -3.682  -5.387   0.664  1.00  0.00           C  
ATOM    495  CD2 LEU A  32      -4.766  -7.578   1.182  1.00  0.00           C  
ATOM    496  H   LEU A  32      -6.338  -3.585   3.742  1.00  0.00           H  
ATOM    497  HA  LEU A  32      -5.943  -3.732   0.902  1.00  0.00           H  
ATOM    498  HB2 LEU A  32      -4.963  -5.204   2.881  1.00  0.00           H  
ATOM    499  HB3 LEU A  32      -6.398  -6.178   2.565  1.00  0.00           H  
ATOM    500  HG  LEU A  32      -5.653  -5.978   0.053  1.00  0.00           H  
ATOM    501 HD11 LEU A  32      -2.965  -5.693   1.412  1.00  0.00           H  
ATOM    502 HD12 LEU A  32      -3.316  -5.658  -0.315  1.00  0.00           H  
ATOM    503 HD13 LEU A  32      -3.820  -4.318   0.715  1.00  0.00           H  
ATOM    504 HD21 LEU A  32      -5.712  -8.092   1.269  1.00  0.00           H  
ATOM    505 HD22 LEU A  32      -4.204  -7.997   0.361  1.00  0.00           H  
ATOM    506 HD23 LEU A  32      -4.207  -7.694   2.098  1.00  0.00           H  
ATOM    507  N   VAL A  33      -8.138  -4.381  -0.034  1.00  0.00           N  
ATOM    508  CA  VAL A  33      -9.449  -4.691  -0.596  1.00  0.00           C  
ATOM    509  C   VAL A  33      -9.434  -6.051  -1.290  1.00  0.00           C  
ATOM    510  O   VAL A  33     -10.327  -6.874  -1.078  1.00  0.00           O  
ATOM    511  CB  VAL A  33      -9.856  -3.601  -1.594  1.00  0.00           C  
ATOM    512  CG1 VAL A  33     -11.076  -4.062  -2.398  1.00  0.00           C  
ATOM    513  CG2 VAL A  33     -10.201  -2.316  -0.833  1.00  0.00           C  
ATOM    514  H   VAL A  33      -7.442  -4.015  -0.617  1.00  0.00           H  
ATOM    515  HA  VAL A  33     -10.176  -4.717   0.202  1.00  0.00           H  
ATOM    516  HB  VAL A  33      -9.036  -3.409  -2.269  1.00  0.00           H  
ATOM    517 HG11 VAL A  33     -10.755  -4.725  -3.188  1.00  0.00           H  
ATOM    518 HG12 VAL A  33     -11.762  -4.583  -1.747  1.00  0.00           H  
ATOM    519 HG13 VAL A  33     -11.570  -3.203  -2.829  1.00  0.00           H  
ATOM    520 HG21 VAL A  33     -10.220  -1.483  -1.521  1.00  0.00           H  
ATOM    521 HG22 VAL A  33     -11.171  -2.421  -0.367  1.00  0.00           H  
ATOM    522 HG23 VAL A  33      -9.455  -2.138  -0.072  1.00  0.00           H  
ATOM    523  N   ASP A  34      -8.420  -6.281  -2.123  1.00  0.00           N  
ATOM    524  CA  ASP A  34      -8.314  -7.548  -2.842  1.00  0.00           C  
ATOM    525  C   ASP A  34      -6.922  -7.722  -3.437  1.00  0.00           C  
ATOM    526  O   ASP A  34      -6.310  -6.759  -3.900  1.00  0.00           O  
ATOM    527  CB  ASP A  34      -9.354  -7.600  -3.966  1.00  0.00           C  
ATOM    528  CG  ASP A  34      -9.757  -9.048  -4.239  1.00  0.00           C  
ATOM    529  OD1 ASP A  34     -10.364  -9.648  -3.366  1.00  0.00           O  
ATOM    530  OD2 ASP A  34      -9.450  -9.537  -5.315  1.00  0.00           O  
ATOM    531  H   ASP A  34      -7.738  -5.591  -2.258  1.00  0.00           H  
ATOM    532  HA  ASP A  34      -8.505  -8.357  -2.154  1.00  0.00           H  
ATOM    533  HB2 ASP A  34     -10.227  -7.032  -3.673  1.00  0.00           H  
ATOM    534  HB3 ASP A  34      -8.935  -7.170  -4.864  1.00  0.00           H  
ATOM    535  N   VAL A  35      -6.438  -8.964  -3.429  1.00  0.00           N  
ATOM    536  CA  VAL A  35      -5.124  -9.273  -3.981  1.00  0.00           C  
ATOM    537  C   VAL A  35      -5.287 -10.021  -5.300  1.00  0.00           C  
ATOM    538  O   VAL A  35      -5.931 -11.070  -5.356  1.00  0.00           O  
ATOM    539  CB  VAL A  35      -4.315 -10.116  -2.984  1.00  0.00           C  
ATOM    540  CG1 VAL A  35      -4.976 -11.487  -2.790  1.00  0.00           C  
ATOM    541  CG2 VAL A  35      -2.888 -10.307  -3.510  1.00  0.00           C  
ATOM    542  H   VAL A  35      -6.982  -9.687  -3.053  1.00  0.00           H  
ATOM    543  HA  VAL A  35      -4.595  -8.348  -4.166  1.00  0.00           H  
ATOM    544  HB  VAL A  35      -4.279  -9.603  -2.033  1.00  0.00           H  
ATOM    545 HG11 VAL A  35      -4.661 -12.155  -3.579  1.00  0.00           H  
ATOM    546 HG12 VAL A  35      -4.681 -11.896  -1.835  1.00  0.00           H  
ATOM    547 HG13 VAL A  35      -6.050 -11.379  -2.818  1.00  0.00           H  
ATOM    548 HG21 VAL A  35      -2.212 -10.433  -2.679  1.00  0.00           H  
ATOM    549 HG22 VAL A  35      -2.850 -11.182  -4.141  1.00  0.00           H  
ATOM    550 HG23 VAL A  35      -2.595  -9.439  -4.083  1.00  0.00           H  
ATOM    551  N   GLU A  36      -4.718  -9.465  -6.367  1.00  0.00           N  
ATOM    552  CA  GLU A  36      -4.824 -10.083  -7.684  1.00  0.00           C  
ATOM    553  C   GLU A  36      -3.511  -9.954  -8.448  1.00  0.00           C  
ATOM    554  O   GLU A  36      -3.307  -8.994  -9.190  1.00  0.00           O  
ATOM    555  CB  GLU A  36      -5.955  -9.419  -8.477  1.00  0.00           C  
ATOM    556  CG  GLU A  36      -6.463 -10.379  -9.555  1.00  0.00           C  
ATOM    557  CD  GLU A  36      -7.323 -11.471  -8.923  1.00  0.00           C  
ATOM    558  OE1 GLU A  36      -8.496 -11.220  -8.704  1.00  0.00           O  
ATOM    559  OE2 GLU A  36      -6.794 -12.541  -8.668  1.00  0.00           O  
ATOM    560  H   GLU A  36      -4.230  -8.622  -6.269  1.00  0.00           H  
ATOM    561  HA  GLU A  36      -5.052 -11.129  -7.563  1.00  0.00           H  
ATOM    562  HB2 GLU A  36      -6.765  -9.167  -7.808  1.00  0.00           H  
ATOM    563  HB3 GLU A  36      -5.587  -8.519  -8.946  1.00  0.00           H  
ATOM    564  HG2 GLU A  36      -7.054  -9.828 -10.273  1.00  0.00           H  
ATOM    565  HG3 GLU A  36      -5.620 -10.830 -10.057  1.00  0.00           H  
ATOM    566  N   ASP A  37      -2.628 -10.932  -8.255  1.00  0.00           N  
ATOM    567  CA  ASP A  37      -1.323 -10.947  -8.919  1.00  0.00           C  
ATOM    568  C   ASP A  37      -0.551  -9.654  -8.648  1.00  0.00           C  
ATOM    569  O   ASP A  37       0.345  -9.626  -7.803  1.00  0.00           O  
ATOM    570  CB  ASP A  37      -1.495 -11.156 -10.432  1.00  0.00           C  
ATOM    571  CG  ASP A  37      -0.214 -11.742 -11.030  1.00  0.00           C  
ATOM    572  OD1 ASP A  37       0.854 -11.254 -10.692  1.00  0.00           O  
ATOM    573  OD2 ASP A  37      -0.320 -12.667 -11.819  1.00  0.00           O  
ATOM    574  H   ASP A  37      -2.858 -11.668  -7.649  1.00  0.00           H  
ATOM    575  HA  ASP A  37      -0.751 -11.770  -8.524  1.00  0.00           H  
ATOM    576  HB2 ASP A  37      -2.316 -11.839 -10.606  1.00  0.00           H  
ATOM    577  HB3 ASP A  37      -1.711 -10.213 -10.907  1.00  0.00           H  
ATOM    578  N   GLY A  38      -0.896  -8.591  -9.371  1.00  0.00           N  
ATOM    579  CA  GLY A  38      -0.225  -7.303  -9.203  1.00  0.00           C  
ATOM    580  C   GLY A  38      -1.231  -6.164  -9.050  1.00  0.00           C  
ATOM    581  O   GLY A  38      -0.880  -5.077  -8.593  1.00  0.00           O  
ATOM    582  H   GLY A  38      -1.614  -8.674 -10.031  1.00  0.00           H  
ATOM    583  HA2 GLY A  38       0.400  -7.341  -8.323  1.00  0.00           H  
ATOM    584  HA3 GLY A  38       0.392  -7.112 -10.067  1.00  0.00           H  
ATOM    585  N   ILE A  39      -2.478  -6.420  -9.439  1.00  0.00           N  
ATOM    586  CA  ILE A  39      -3.526  -5.411  -9.342  1.00  0.00           C  
ATOM    587  C   ILE A  39      -4.133  -5.423  -7.943  1.00  0.00           C  
ATOM    588  O   ILE A  39      -5.327  -5.677  -7.770  1.00  0.00           O  
ATOM    589  CB  ILE A  39      -4.613  -5.678 -10.393  1.00  0.00           C  
ATOM    590  CG1 ILE A  39      -3.963  -5.883 -11.772  1.00  0.00           C  
ATOM    591  CG2 ILE A  39      -5.572  -4.483 -10.458  1.00  0.00           C  
ATOM    592  CD1 ILE A  39      -3.530  -7.344 -11.934  1.00  0.00           C  
ATOM    593  H   ILE A  39      -2.698  -7.304  -9.792  1.00  0.00           H  
ATOM    594  HA  ILE A  39      -3.092  -4.440  -9.526  1.00  0.00           H  
ATOM    595  HB  ILE A  39      -5.166  -6.566 -10.119  1.00  0.00           H  
ATOM    596 HG12 ILE A  39      -4.678  -5.633 -12.545  1.00  0.00           H  
ATOM    597 HG13 ILE A  39      -3.100  -5.241 -11.863  1.00  0.00           H  
ATOM    598 HG21 ILE A  39      -5.132  -3.701 -11.058  1.00  0.00           H  
ATOM    599 HG22 ILE A  39      -6.505  -4.794 -10.903  1.00  0.00           H  
ATOM    600 HG23 ILE A  39      -5.757  -4.110  -9.460  1.00  0.00           H  
ATOM    601 HD11 ILE A  39      -2.479  -7.436 -11.702  1.00  0.00           H  
ATOM    602 HD12 ILE A  39      -4.103  -7.969 -11.264  1.00  0.00           H  
ATOM    603 HD13 ILE A  39      -3.702  -7.659 -12.953  1.00  0.00           H  
ATOM    604  N   VAL A  40      -3.299  -5.157  -6.945  1.00  0.00           N  
ATOM    605  CA  VAL A  40      -3.758  -5.145  -5.562  1.00  0.00           C  
ATOM    606  C   VAL A  40      -4.576  -3.885  -5.273  1.00  0.00           C  
ATOM    607  O   VAL A  40      -4.060  -2.762  -5.320  1.00  0.00           O  
ATOM    608  CB  VAL A  40      -2.554  -5.238  -4.605  1.00  0.00           C  
ATOM    609  CG1 VAL A  40      -2.847  -4.495  -3.293  1.00  0.00           C  
ATOM    610  CG2 VAL A  40      -2.278  -6.711  -4.285  1.00  0.00           C  
ATOM    611  H   VAL A  40      -2.356  -4.971  -7.143  1.00  0.00           H  
ATOM    612  HA  VAL A  40      -4.389  -6.007  -5.402  1.00  0.00           H  
ATOM    613  HB  VAL A  40      -1.685  -4.803  -5.077  1.00  0.00           H  
ATOM    614 HG11 VAL A  40      -2.162  -4.832  -2.529  1.00  0.00           H  
ATOM    615 HG12 VAL A  40      -2.722  -3.433  -3.444  1.00  0.00           H  
ATOM    616 HG13 VAL A  40      -3.860  -4.697  -2.982  1.00  0.00           H  
ATOM    617 HG21 VAL A  40      -2.561  -7.324  -5.128  1.00  0.00           H  
ATOM    618 HG22 VAL A  40      -1.226  -6.843  -4.081  1.00  0.00           H  
ATOM    619 HG23 VAL A  40      -2.852  -7.005  -3.419  1.00  0.00           H  
ATOM    620  N   LYS A  41      -5.855  -4.089  -4.963  1.00  0.00           N  
ATOM    621  CA  LYS A  41      -6.744  -2.980  -4.641  1.00  0.00           C  
ATOM    622  C   LYS A  41      -6.674  -2.702  -3.147  1.00  0.00           C  
ATOM    623  O   LYS A  41      -6.600  -3.628  -2.339  1.00  0.00           O  
ATOM    624  CB  LYS A  41      -8.186  -3.306  -5.041  1.00  0.00           C  
ATOM    625  CG  LYS A  41      -8.209  -3.859  -6.468  1.00  0.00           C  
ATOM    626  CD  LYS A  41      -9.645  -4.204  -6.868  1.00  0.00           C  
ATOM    627  CE  LYS A  41      -9.751  -4.245  -8.393  1.00  0.00           C  
ATOM    628  NZ  LYS A  41     -11.015  -4.924  -8.785  1.00  0.00           N  
ATOM    629  H   LYS A  41      -6.202  -5.003  -4.933  1.00  0.00           H  
ATOM    630  HA  LYS A  41      -6.420  -2.099  -5.178  1.00  0.00           H  
ATOM    631  HB2 LYS A  41      -8.591  -4.040  -4.360  1.00  0.00           H  
ATOM    632  HB3 LYS A  41      -8.784  -2.406  -4.995  1.00  0.00           H  
ATOM    633  HG2 LYS A  41      -7.815  -3.115  -7.148  1.00  0.00           H  
ATOM    634  HG3 LYS A  41      -7.599  -4.748  -6.518  1.00  0.00           H  
ATOM    635  HD2 LYS A  41      -9.909  -5.170  -6.460  1.00  0.00           H  
ATOM    636  HD3 LYS A  41     -10.320  -3.455  -6.482  1.00  0.00           H  
ATOM    637  HE2 LYS A  41      -9.749  -3.237  -8.781  1.00  0.00           H  
ATOM    638  HE3 LYS A  41      -8.910  -4.788  -8.797  1.00  0.00           H  
ATOM    639  HZ1ALYS A  41     -11.289  -4.622  -9.741  0.50  0.00           H  
ATOM    640  HZ1BLYS A  41     -11.766  -4.671  -8.111  0.50  0.00           H  
ATOM    641  HZ3 LYS A  41     -10.872  -5.954  -8.776  1.00  0.00           H  
ATOM    642  N   LEU A  42      -6.688  -1.429  -2.787  1.00  0.00           N  
ATOM    643  CA  LEU A  42      -6.616  -1.042  -1.385  1.00  0.00           C  
ATOM    644  C   LEU A  42      -7.139   0.377  -1.201  1.00  0.00           C  
ATOM    645  O   LEU A  42      -7.574   1.015  -2.160  1.00  0.00           O  
ATOM    646  CB  LEU A  42      -5.167  -1.151  -0.878  1.00  0.00           C  
ATOM    647  CG  LEU A  42      -4.271  -0.124  -1.586  1.00  0.00           C  
ATOM    648  CD1 LEU A  42      -2.901  -0.084  -0.903  1.00  0.00           C  
ATOM    649  CD2 LEU A  42      -4.088  -0.518  -3.057  1.00  0.00           C  
ATOM    650  H   LEU A  42      -6.742  -0.733  -3.475  1.00  0.00           H  
ATOM    651  HA  LEU A  42      -7.235  -1.715  -0.809  1.00  0.00           H  
ATOM    652  HB2 LEU A  42      -5.146  -0.969   0.187  1.00  0.00           H  
ATOM    653  HB3 LEU A  42      -4.794  -2.145  -1.076  1.00  0.00           H  
ATOM    654  HG  LEU A  42      -4.727   0.853  -1.526  1.00  0.00           H  
ATOM    655 HD11 LEU A  42      -2.407  -1.037  -1.028  1.00  0.00           H  
ATOM    656 HD12 LEU A  42      -2.297   0.694  -1.349  1.00  0.00           H  
ATOM    657 HD13 LEU A  42      -3.028   0.120   0.151  1.00  0.00           H  
ATOM    658 HD21 LEU A  42      -3.139  -0.146  -3.415  1.00  0.00           H  
ATOM    659 HD22 LEU A  42      -4.108  -1.594  -3.147  1.00  0.00           H  
ATOM    660 HD23 LEU A  42      -4.884  -0.093  -3.644  1.00  0.00           H  
ATOM    661  N   GLN A  43      -7.104   0.863   0.035  1.00  0.00           N  
ATOM    662  CA  GLN A  43      -7.585   2.209   0.334  1.00  0.00           C  
ATOM    663  C   GLN A  43      -6.676   2.876   1.358  1.00  0.00           C  
ATOM    664  O   GLN A  43      -5.799   2.231   1.935  1.00  0.00           O  
ATOM    665  CB  GLN A  43      -9.022   2.157   0.878  1.00  0.00           C  
ATOM    666  CG  GLN A  43      -9.751   0.928   0.321  1.00  0.00           C  
ATOM    667  CD  GLN A  43     -11.242   0.998   0.643  1.00  0.00           C  
ATOM    668  OE1 GLN A  43     -12.036   0.261   0.059  1.00  0.00           O  
ATOM    669  NE2 GLN A  43     -11.676   1.842   1.540  1.00  0.00           N  
ATOM    670  H   GLN A  43      -6.754   0.306   0.761  1.00  0.00           H  
ATOM    671  HA  GLN A  43      -7.576   2.793  -0.574  1.00  0.00           H  
ATOM    672  HB2 GLN A  43      -8.994   2.100   1.957  1.00  0.00           H  
ATOM    673  HB3 GLN A  43      -9.550   3.051   0.581  1.00  0.00           H  
ATOM    674  HG2 GLN A  43      -9.621   0.892  -0.750  1.00  0.00           H  
ATOM    675  HG3 GLN A  43      -9.335   0.035   0.763  1.00  0.00           H  
ATOM    676 HE21 GLN A  43     -11.047   2.431   2.005  1.00  0.00           H  
ATOM    677 HE22 GLN A  43     -12.633   1.886   1.747  1.00  0.00           H  
ATOM    678  N   LEU A  44      -6.888   4.171   1.577  1.00  0.00           N  
ATOM    679  CA  LEU A  44      -6.074   4.916   2.534  1.00  0.00           C  
ATOM    680  C   LEU A  44      -6.877   6.059   3.146  1.00  0.00           C  
ATOM    681  O   LEU A  44      -7.630   6.743   2.452  1.00  0.00           O  
ATOM    682  CB  LEU A  44      -4.829   5.471   1.834  1.00  0.00           C  
ATOM    683  CG  LEU A  44      -3.939   6.195   2.852  1.00  0.00           C  
ATOM    684  CD1 LEU A  44      -2.469   5.866   2.573  1.00  0.00           C  
ATOM    685  CD2 LEU A  44      -4.153   7.708   2.735  1.00  0.00           C  
ATOM    686  H   LEU A  44      -7.598   4.634   1.082  1.00  0.00           H  
ATOM    687  HA  LEU A  44      -5.761   4.248   3.322  1.00  0.00           H  
ATOM    688  HB2 LEU A  44      -4.277   4.654   1.391  1.00  0.00           H  
ATOM    689  HB3 LEU A  44      -5.129   6.162   1.060  1.00  0.00           H  
ATOM    690  HG  LEU A  44      -4.194   5.870   3.851  1.00  0.00           H  
ATOM    691 HD11 LEU A  44      -1.836   6.534   3.137  1.00  0.00           H  
ATOM    692 HD12 LEU A  44      -2.268   4.845   2.865  1.00  0.00           H  
ATOM    693 HD13 LEU A  44      -2.268   5.984   1.519  1.00  0.00           H  
ATOM    694 HD21 LEU A  44      -3.551   8.214   3.474  1.00  0.00           H  
ATOM    695 HD22 LEU A  44      -3.864   8.036   1.747  1.00  0.00           H  
ATOM    696 HD23 LEU A  44      -5.194   7.940   2.900  1.00  0.00           H  
ATOM    697  N   HIS A  45      -6.712   6.251   4.455  1.00  0.00           N  
ATOM    698  CA  HIS A  45      -7.430   7.304   5.167  1.00  0.00           C  
ATOM    699  C   HIS A  45      -6.767   7.603   6.513  1.00  0.00           C  
ATOM    700  O   HIS A  45      -6.485   6.693   7.292  1.00  0.00           O  
ATOM    701  CB  HIS A  45      -8.880   6.870   5.398  1.00  0.00           C  
ATOM    702  CG  HIS A  45      -8.920   5.723   6.372  1.00  0.00           C  
ATOM    703  ND1 HIS A  45      -9.287   5.896   7.697  1.00  0.00           N  
ATOM    704  CD2 HIS A  45      -8.629   4.387   6.235  1.00  0.00           C  
ATOM    705  CE1 HIS A  45      -9.207   4.696   8.300  1.00  0.00           C  
ATOM    706  NE2 HIS A  45      -8.810   3.741   7.454  1.00  0.00           N  
ATOM    707  H   HIS A  45      -6.102   5.667   4.952  1.00  0.00           H  
ATOM    708  HA  HIS A  45      -7.426   8.201   4.567  1.00  0.00           H  
ATOM    709  HB2 HIS A  45      -9.445   7.698   5.797  1.00  0.00           H  
ATOM    710  HB3 HIS A  45      -9.312   6.557   4.460  1.00  0.00           H  
ATOM    711  HD1 HIS A  45      -9.559   6.738   8.117  1.00  0.00           H  
ATOM    712  HD2 HIS A  45      -8.309   3.910   5.320  1.00  0.00           H  
ATOM    713  HE1 HIS A  45      -9.430   4.525   9.344  1.00  0.00           H  
ATOM    714  N   GLY A  46      -6.530   8.887   6.780  1.00  0.00           N  
ATOM    715  CA  GLY A  46      -5.907   9.300   8.036  1.00  0.00           C  
ATOM    716  C   GLY A  46      -6.935   9.941   8.962  1.00  0.00           C  
ATOM    717  O   GLY A  46      -6.786   9.911  10.185  1.00  0.00           O  
ATOM    718  H   GLY A  46      -6.781   9.568   6.123  1.00  0.00           H  
ATOM    719  HA2 GLY A  46      -5.476   8.437   8.524  1.00  0.00           H  
ATOM    720  HA3 GLY A  46      -5.127  10.017   7.828  1.00  0.00           H  
ATOM    721  N   ALA A  47      -7.980  10.511   8.366  1.00  0.00           N  
ATOM    722  CA  ALA A  47      -9.046  11.157   9.129  1.00  0.00           C  
ATOM    723  C   ALA A  47      -9.998  11.880   8.184  1.00  0.00           C  
ATOM    724  O   ALA A  47     -11.075  11.376   7.865  1.00  0.00           O  
ATOM    725  CB  ALA A  47      -8.459  12.159  10.130  1.00  0.00           C  
ATOM    726  H   ALA A  47      -8.038  10.492   7.387  1.00  0.00           H  
ATOM    727  HA  ALA A  47      -9.596  10.403   9.670  1.00  0.00           H  
ATOM    728  HB1 ALA A  47      -8.156  11.638  11.026  1.00  0.00           H  
ATOM    729  HB2 ALA A  47      -7.603  12.649   9.691  1.00  0.00           H  
ATOM    730  HB3 ALA A  47      -9.207  12.898  10.382  1.00  0.00           H  
ATOM    731  N   CYS A  48      -9.584  13.064   7.739  1.00  0.00           N  
ATOM    732  CA  CYS A  48     -10.393  13.864   6.826  1.00  0.00           C  
ATOM    733  C   CYS A  48      -9.600  15.080   6.356  1.00  0.00           C  
ATOM    734  O   CYS A  48      -9.501  15.342   5.156  1.00  0.00           O  
ATOM    735  CB  CYS A  48     -11.679  14.322   7.522  1.00  0.00           C  
ATOM    736  SG  CYS A  48     -11.277  15.020   9.144  1.00  0.00           S  
ATOM    737  H   CYS A  48      -8.715  13.407   8.031  1.00  0.00           H  
ATOM    738  HA  CYS A  48     -10.655  13.263   5.967  1.00  0.00           H  
ATOM    739  HB2 CYS A  48     -12.169  15.073   6.919  1.00  0.00           H  
ATOM    740  HB3 CYS A  48     -12.340  13.477   7.649  1.00  0.00           H  
ATOM    741  HG  CYS A  48     -10.588  14.479   9.538  1.00  0.00           H  
ATOM    742  N   GLY A  49      -9.031  15.812   7.315  1.00  0.00           N  
ATOM    743  CA  GLY A  49      -8.235  17.000   7.010  1.00  0.00           C  
ATOM    744  C   GLY A  49      -8.900  17.863   5.943  1.00  0.00           C  
ATOM    745  O   GLY A  49     -10.105  18.115   5.994  1.00  0.00           O  
ATOM    746  H   GLY A  49      -9.145  15.543   8.250  1.00  0.00           H  
ATOM    747  HA2 GLY A  49      -8.111  17.582   7.912  1.00  0.00           H  
ATOM    748  HA3 GLY A  49      -7.262  16.690   6.656  1.00  0.00           H  
ATOM    749  N   THR A  50      -8.099  18.310   4.976  1.00  0.00           N  
ATOM    750  CA  THR A  50      -8.601  19.144   3.886  1.00  0.00           C  
ATOM    751  C   THR A  50      -7.653  19.075   2.690  1.00  0.00           C  
ATOM    752  O   THR A  50      -8.094  18.978   1.544  1.00  0.00           O  
ATOM    753  CB  THR A  50      -8.758  20.601   4.351  1.00  0.00           C  
ATOM    754  OG1 THR A  50      -8.659  21.476   3.233  1.00  0.00           O  
ATOM    755  CG2 THR A  50      -7.670  20.950   5.370  1.00  0.00           C  
ATOM    756  H   THR A  50      -7.148  18.070   4.995  1.00  0.00           H  
ATOM    757  HA  THR A  50      -9.569  18.772   3.581  1.00  0.00           H  
ATOM    758  HB  THR A  50      -9.726  20.725   4.814  1.00  0.00           H  
ATOM    759  HG1 THR A  50      -8.654  20.941   2.436  1.00  0.00           H  
ATOM    760 HG21 THR A  50      -7.497  22.017   5.359  1.00  0.00           H  
ATOM    761 HG22 THR A  50      -7.990  20.649   6.357  1.00  0.00           H  
ATOM    762 HG23 THR A  50      -6.756  20.436   5.114  1.00  0.00           H  
ATOM    763  N   CYS A  51      -6.350  19.125   2.965  1.00  0.00           N  
ATOM    764  CA  CYS A  51      -5.345  19.066   1.904  1.00  0.00           C  
ATOM    765  C   CYS A  51      -4.026  18.511   2.444  1.00  0.00           C  
ATOM    766  O   CYS A  51      -3.079  19.261   2.689  1.00  0.00           O  
ATOM    767  CB  CYS A  51      -5.119  20.462   1.318  1.00  0.00           C  
ATOM    768  SG  CYS A  51      -6.315  20.764  -0.006  1.00  0.00           S  
ATOM    769  H   CYS A  51      -6.058  19.202   3.897  1.00  0.00           H  
ATOM    770  HA  CYS A  51      -5.702  18.414   1.120  1.00  0.00           H  
ATOM    771  HB2 CYS A  51      -5.247  21.204   2.093  1.00  0.00           H  
ATOM    772  HB3 CYS A  51      -4.117  20.529   0.919  1.00  0.00           H  
ATOM    773  HG  CYS A  51      -6.716  21.622   0.147  1.00  0.00           H  
ATOM    774  N   PRO A  52      -3.949  17.215   2.634  1.00  0.00           N  
ATOM    775  CA  PRO A  52      -2.722  16.549   3.156  1.00  0.00           C  
ATOM    776  C   PRO A  52      -1.605  16.511   2.119  1.00  0.00           C  
ATOM    777  O   PRO A  52      -1.772  15.952   1.035  1.00  0.00           O  
ATOM    778  CB  PRO A  52      -3.171  15.126   3.517  1.00  0.00           C  
ATOM    779  CG  PRO A  52      -4.633  15.028   3.203  1.00  0.00           C  
ATOM    780  CD  PRO A  52      -5.019  16.249   2.368  1.00  0.00           C  
ATOM    781  HA  PRO A  52      -2.381  17.051   4.046  1.00  0.00           H  
ATOM    782  HB2 PRO A  52      -2.618  14.407   2.930  1.00  0.00           H  
ATOM    783  HB3 PRO A  52      -3.007  14.944   4.567  1.00  0.00           H  
ATOM    784  HG2 PRO A  52      -4.824  14.122   2.643  1.00  0.00           H  
ATOM    785  HG3 PRO A  52      -5.205  15.020   4.118  1.00  0.00           H  
ATOM    786  HD2 PRO A  52      -5.051  15.992   1.317  1.00  0.00           H  
ATOM    787  HD3 PRO A  52      -5.970  16.642   2.693  1.00  0.00           H  
ATOM    788  N   SER A  53      -0.465  17.100   2.465  1.00  0.00           N  
ATOM    789  CA  SER A  53       0.678  17.121   1.562  1.00  0.00           C  
ATOM    790  C   SER A  53       1.514  15.858   1.747  1.00  0.00           C  
ATOM    791  O   SER A  53       2.165  15.393   0.812  1.00  0.00           O  
ATOM    792  CB  SER A  53       1.534  18.361   1.832  1.00  0.00           C  
ATOM    793  OG  SER A  53       2.772  18.243   1.143  1.00  0.00           O  
ATOM    794  H   SER A  53      -0.387  17.523   3.345  1.00  0.00           H  
ATOM    795  HA  SER A  53       0.322  17.157   0.544  1.00  0.00           H  
ATOM    796  HB2 SER A  53       1.017  19.240   1.483  1.00  0.00           H  
ATOM    797  HB3 SER A  53       1.709  18.452   2.897  1.00  0.00           H  
ATOM    798  HG  SER A  53       2.959  17.310   1.024  1.00  0.00           H  
ATOM    799  N   SER A  54       1.486  15.307   2.960  1.00  0.00           N  
ATOM    800  CA  SER A  54       2.244  14.095   3.259  1.00  0.00           C  
ATOM    801  C   SER A  54       1.661  12.899   2.513  1.00  0.00           C  
ATOM    802  O   SER A  54       2.399  12.072   1.976  1.00  0.00           O  
ATOM    803  CB  SER A  54       2.221  13.817   4.763  1.00  0.00           C  
ATOM    804  OG  SER A  54       2.923  12.608   5.029  1.00  0.00           O  
ATOM    805  H   SER A  54       0.945  15.720   3.665  1.00  0.00           H  
ATOM    806  HA  SER A  54       3.269  14.236   2.946  1.00  0.00           H  
ATOM    807  HB2 SER A  54       2.701  14.627   5.287  1.00  0.00           H  
ATOM    808  HB3 SER A  54       1.196  13.731   5.098  1.00  0.00           H  
ATOM    809  HG  SER A  54       3.093  12.567   5.972  1.00  0.00           H  
ATOM    810  N   THR A  55       0.334  12.810   2.483  1.00  0.00           N  
ATOM    811  CA  THR A  55      -0.333  11.703   1.800  1.00  0.00           C  
ATOM    812  C   THR A  55      -0.083  11.769   0.294  1.00  0.00           C  
ATOM    813  O   THR A  55       0.264  10.766  -0.331  1.00  0.00           O  
ATOM    814  CB  THR A  55      -1.839  11.745   2.080  1.00  0.00           C  
ATOM    815  OG1 THR A  55      -2.058  12.175   3.417  1.00  0.00           O  
ATOM    816  CG2 THR A  55      -2.440  10.351   1.885  1.00  0.00           C  
ATOM    817  H   THR A  55      -0.207  13.497   2.932  1.00  0.00           H  
ATOM    818  HA  THR A  55       0.064  10.772   2.179  1.00  0.00           H  
ATOM    819  HB  THR A  55      -2.314  12.435   1.398  1.00  0.00           H  
ATOM    820  HG1 THR A  55      -2.465  11.452   3.901  1.00  0.00           H  
ATOM    821 HG21 THR A  55      -3.499  10.381   2.097  1.00  0.00           H  
ATOM    822 HG22 THR A  55      -2.287  10.030   0.865  1.00  0.00           H  
ATOM    823 HG23 THR A  55      -1.961   9.653   2.557  1.00  0.00           H  
ATOM    824  N   ILE A  56      -0.261  12.955  -0.283  1.00  0.00           N  
ATOM    825  CA  ILE A  56      -0.053  13.142  -1.718  1.00  0.00           C  
ATOM    826  C   ILE A  56       1.382  12.784  -2.107  1.00  0.00           C  
ATOM    827  O   ILE A  56       1.609  12.045  -3.066  1.00  0.00           O  
ATOM    828  CB  ILE A  56      -0.342  14.598  -2.103  1.00  0.00           C  
ATOM    829  CG1 ILE A  56      -1.827  14.903  -1.870  1.00  0.00           C  
ATOM    830  CG2 ILE A  56      -0.001  14.822  -3.583  1.00  0.00           C  
ATOM    831  CD1 ILE A  56      -2.055  16.417  -1.908  1.00  0.00           C  
ATOM    832  H   ILE A  56      -0.537  13.719   0.265  1.00  0.00           H  
ATOM    833  HA  ILE A  56      -0.733  12.498  -2.257  1.00  0.00           H  
ATOM    834  HB  ILE A  56       0.261  15.256  -1.494  1.00  0.00           H  
ATOM    835 HG12 ILE A  56      -2.417  14.429  -2.641  1.00  0.00           H  
ATOM    836 HG13 ILE A  56      -2.125  14.522  -0.905  1.00  0.00           H  
ATOM    837 HG21 ILE A  56      -0.503  15.710  -3.939  1.00  0.00           H  
ATOM    838 HG22 ILE A  56       1.068  14.946  -3.691  1.00  0.00           H  
ATOM    839 HG23 ILE A  56      -0.324  13.970  -4.160  1.00  0.00           H  
ATOM    840 HD11 ILE A  56      -3.016  16.647  -1.474  1.00  0.00           H  
ATOM    841 HD12 ILE A  56      -1.279  16.914  -1.344  1.00  0.00           H  
ATOM    842 HD13 ILE A  56      -2.031  16.760  -2.931  1.00  0.00           H  
ATOM    843  N   THR A  57       2.342  13.322  -1.358  1.00  0.00           N  
ATOM    844  CA  THR A  57       3.755  13.067  -1.630  1.00  0.00           C  
ATOM    845  C   THR A  57       4.100  11.593  -1.429  1.00  0.00           C  
ATOM    846  O   THR A  57       4.787  10.994  -2.258  1.00  0.00           O  
ATOM    847  CB  THR A  57       4.622  13.932  -0.710  1.00  0.00           C  
ATOM    848  OG1 THR A  57       4.209  15.288  -0.815  1.00  0.00           O  
ATOM    849  CG2 THR A  57       6.095  13.812  -1.113  1.00  0.00           C  
ATOM    850  H   THR A  57       2.097  13.906  -0.611  1.00  0.00           H  
ATOM    851  HA  THR A  57       3.966  13.336  -2.655  1.00  0.00           H  
ATOM    852  HB  THR A  57       4.504  13.599   0.309  1.00  0.00           H  
ATOM    853  HG1 THR A  57       3.278  15.298  -1.050  1.00  0.00           H  
ATOM    854 HG21 THR A  57       6.487  12.867  -0.771  1.00  0.00           H  
ATOM    855 HG22 THR A  57       6.181  13.871  -2.188  1.00  0.00           H  
ATOM    856 HG23 THR A  57       6.657  14.618  -0.663  1.00  0.00           H  
ATOM    857  N   LEU A  58       3.626  11.013  -0.327  1.00  0.00           N  
ATOM    858  CA  LEU A  58       3.903   9.609  -0.036  1.00  0.00           C  
ATOM    859  C   LEU A  58       3.405   8.719  -1.170  1.00  0.00           C  
ATOM    860  O   LEU A  58       4.181   7.966  -1.754  1.00  0.00           O  
ATOM    861  CB  LEU A  58       3.231   9.191   1.274  1.00  0.00           C  
ATOM    862  CG  LEU A  58       3.746   7.807   1.699  1.00  0.00           C  
ATOM    863  CD1 LEU A  58       5.194   7.916   2.185  1.00  0.00           C  
ATOM    864  CD2 LEU A  58       2.868   7.261   2.829  1.00  0.00           C  
ATOM    865  H   LEU A  58       3.087  11.538   0.301  1.00  0.00           H  
ATOM    866  HA  LEU A  58       4.970   9.479   0.065  1.00  0.00           H  
ATOM    867  HB2 LEU A  58       3.463   9.915   2.042  1.00  0.00           H  
ATOM    868  HB3 LEU A  58       2.162   9.147   1.133  1.00  0.00           H  
ATOM    869  HG  LEU A  58       3.704   7.134   0.853  1.00  0.00           H  
ATOM    870 HD11 LEU A  58       5.406   7.113   2.874  1.00  0.00           H  
ATOM    871 HD12 LEU A  58       5.863   7.849   1.340  1.00  0.00           H  
ATOM    872 HD13 LEU A  58       5.339   8.864   2.683  1.00  0.00           H  
ATOM    873 HD21 LEU A  58       3.073   6.209   2.966  1.00  0.00           H  
ATOM    874 HD22 LEU A  58       3.085   7.791   3.743  1.00  0.00           H  
ATOM    875 HD23 LEU A  58       1.827   7.393   2.572  1.00  0.00           H  
ATOM    876  N   LYS A  59       2.111   8.817  -1.477  1.00  0.00           N  
ATOM    877  CA  LYS A  59       1.521   8.018  -2.551  1.00  0.00           C  
ATOM    878  C   LYS A  59       2.394   8.089  -3.799  1.00  0.00           C  
ATOM    879  O   LYS A  59       2.807   7.064  -4.345  1.00  0.00           O  
ATOM    880  CB  LYS A  59       0.108   8.534  -2.868  1.00  0.00           C  
ATOM    881  CG  LYS A  59      -0.351   8.044  -4.252  1.00  0.00           C  
ATOM    882  CD  LYS A  59      -0.255   6.516  -4.337  1.00  0.00           C  
ATOM    883  CE  LYS A  59      -1.075   5.876  -3.216  1.00  0.00           C  
ATOM    884  NZ  LYS A  59      -1.301   4.437  -3.529  1.00  0.00           N  
ATOM    885  H   LYS A  59       1.544   9.440  -0.975  1.00  0.00           H  
ATOM    886  HA  LYS A  59       1.454   6.990  -2.226  1.00  0.00           H  
ATOM    887  HB2 LYS A  59      -0.580   8.174  -2.117  1.00  0.00           H  
ATOM    888  HB3 LYS A  59       0.111   9.614  -2.857  1.00  0.00           H  
ATOM    889  HG2 LYS A  59      -1.376   8.347  -4.416  1.00  0.00           H  
ATOM    890  HG3 LYS A  59       0.276   8.484  -5.013  1.00  0.00           H  
ATOM    891  HD2 LYS A  59      -0.638   6.185  -5.292  1.00  0.00           H  
ATOM    892  HD3 LYS A  59       0.775   6.211  -4.242  1.00  0.00           H  
ATOM    893  HE2 LYS A  59      -0.538   5.961  -2.283  1.00  0.00           H  
ATOM    894  HE3 LYS A  59      -2.027   6.380  -3.131  1.00  0.00           H  
ATOM    895  HZ1ALYS A  59      -2.252   4.162  -3.219  0.50  0.00           H  
ATOM    896  HZ1BLYS A  59      -0.594   3.859  -3.030  0.50  0.00           H  
ATOM    897  HZ3 LYS A  59      -1.214   4.285  -4.554  1.00  0.00           H  
ATOM    898  N   ALA A  60       2.673   9.309  -4.239  1.00  0.00           N  
ATOM    899  CA  ALA A  60       3.498   9.519  -5.420  1.00  0.00           C  
ATOM    900  C   ALA A  60       4.882   8.898  -5.240  1.00  0.00           C  
ATOM    901  O   ALA A  60       5.568   8.617  -6.218  1.00  0.00           O  
ATOM    902  CB  ALA A  60       3.637  11.016  -5.694  1.00  0.00           C  
ATOM    903  H   ALA A  60       2.318  10.085  -3.758  1.00  0.00           H  
ATOM    904  HA  ALA A  60       3.016   9.055  -6.269  1.00  0.00           H  
ATOM    905  HB1 ALA A  60       2.659  11.441  -5.869  1.00  0.00           H  
ATOM    906  HB2 ALA A  60       4.091  11.497  -4.841  1.00  0.00           H  
ATOM    907  HB3 ALA A  60       4.256  11.168  -6.566  1.00  0.00           H  
ATOM    908  N   GLY A  61       5.287   8.678  -3.990  1.00  0.00           N  
ATOM    909  CA  GLY A  61       6.593   8.084  -3.716  1.00  0.00           C  
ATOM    910  C   GLY A  61       6.574   6.597  -4.034  1.00  0.00           C  
ATOM    911  O   GLY A  61       7.490   6.068  -4.668  1.00  0.00           O  
ATOM    912  H   GLY A  61       4.694   8.907  -3.240  1.00  0.00           H  
ATOM    913  HA2 GLY A  61       7.342   8.573  -4.323  1.00  0.00           H  
ATOM    914  HA3 GLY A  61       6.834   8.220  -2.673  1.00  0.00           H  
ATOM    915  N   ILE A  62       5.513   5.937  -3.595  1.00  0.00           N  
ATOM    916  CA  ILE A  62       5.346   4.511  -3.832  1.00  0.00           C  
ATOM    917  C   ILE A  62       5.179   4.256  -5.325  1.00  0.00           C  
ATOM    918  O   ILE A  62       5.997   3.573  -5.940  1.00  0.00           O  
ATOM    919  CB  ILE A  62       4.126   3.977  -3.060  1.00  0.00           C  
ATOM    920  CG1 ILE A  62       3.823   4.887  -1.853  1.00  0.00           C  
ATOM    921  CG2 ILE A  62       4.416   2.556  -2.563  1.00  0.00           C  
ATOM    922  CD1 ILE A  62       5.083   5.068  -0.998  1.00  0.00           C  
ATOM    923  H   ILE A  62       4.823   6.425  -3.106  1.00  0.00           H  
ATOM    924  HA  ILE A  62       6.231   3.995  -3.486  1.00  0.00           H  
ATOM    925  HB  ILE A  62       3.268   3.955  -3.718  1.00  0.00           H  
ATOM    926 HG12 ILE A  62       3.481   5.847  -2.203  1.00  0.00           H  
ATOM    927 HG13 ILE A  62       3.050   4.442  -1.254  1.00  0.00           H  
ATOM    928 HG21 ILE A  62       4.702   1.933  -3.399  1.00  0.00           H  
ATOM    929 HG22 ILE A  62       5.222   2.582  -1.844  1.00  0.00           H  
ATOM    930 HG23 ILE A  62       3.531   2.147  -2.098  1.00  0.00           H  
ATOM    931 HD11 ILE A  62       4.824   4.979   0.047  1.00  0.00           H  
ATOM    932 HD12 ILE A  62       5.808   4.310  -1.254  1.00  0.00           H  
ATOM    933 HD13 ILE A  62       5.504   6.045  -1.180  1.00  0.00           H  
ATOM    934  N   GLU A  63       4.121   4.824  -5.905  1.00  0.00           N  
ATOM    935  CA  GLU A  63       3.858   4.672  -7.333  1.00  0.00           C  
ATOM    936  C   GLU A  63       5.145   4.847  -8.136  1.00  0.00           C  
ATOM    937  O   GLU A  63       5.455   4.044  -9.016  1.00  0.00           O  
ATOM    938  CB  GLU A  63       2.818   5.701  -7.785  1.00  0.00           C  
ATOM    939  CG  GLU A  63       1.415   5.194  -7.436  1.00  0.00           C  
ATOM    940  CD  GLU A  63       0.359   6.098  -8.067  1.00  0.00           C  
ATOM    941  OE1 GLU A  63       0.147   7.182  -7.546  1.00  0.00           O  
ATOM    942  OE2 GLU A  63      -0.223   5.695  -9.061  1.00  0.00           O  
ATOM    943  H   GLU A  63       3.513   5.370  -5.363  1.00  0.00           H  
ATOM    944  HA  GLU A  63       3.469   3.680  -7.514  1.00  0.00           H  
ATOM    945  HB2 GLU A  63       2.999   6.639  -7.278  1.00  0.00           H  
ATOM    946  HB3 GLU A  63       2.892   5.848  -8.851  1.00  0.00           H  
ATOM    947  HG2 GLU A  63       1.295   4.188  -7.811  1.00  0.00           H  
ATOM    948  HG3 GLU A  63       1.290   5.193  -6.363  1.00  0.00           H  
ATOM    949  N   ARG A  64       5.892   5.904  -7.820  1.00  0.00           N  
ATOM    950  CA  ARG A  64       7.151   6.182  -8.508  1.00  0.00           C  
ATOM    951  C   ARG A  64       8.076   4.970  -8.447  1.00  0.00           C  
ATOM    952  O   ARG A  64       8.649   4.563  -9.458  1.00  0.00           O  
ATOM    953  CB  ARG A  64       7.845   7.385  -7.863  1.00  0.00           C  
ATOM    954  CG  ARG A  64       7.191   8.683  -8.346  1.00  0.00           C  
ATOM    955  CD  ARG A  64       7.922   9.206  -9.582  1.00  0.00           C  
ATOM    956  NE  ARG A  64       7.263  10.410 -10.080  1.00  0.00           N  
ATOM    957  CZ  ARG A  64       7.320  10.749 -11.363  1.00  0.00           C  
ATOM    958  NH1 ARG A  64       7.212   9.833 -12.287  1.00  0.00           N  
ATOM    959  NH2 ARG A  64       7.482  11.999 -11.702  1.00  0.00           N  
ATOM    960  H   ARG A  64       5.594   6.504  -7.106  1.00  0.00           H  
ATOM    961  HA  ARG A  64       6.941   6.411  -9.543  1.00  0.00           H  
ATOM    962  HB2 ARG A  64       7.755   7.315  -6.788  1.00  0.00           H  
ATOM    963  HB3 ARG A  64       8.890   7.388  -8.136  1.00  0.00           H  
ATOM    964  HG2 ARG A  64       6.157   8.494  -8.591  1.00  0.00           H  
ATOM    965  HG3 ARG A  64       7.244   9.423  -7.561  1.00  0.00           H  
ATOM    966  HD2 ARG A  64       8.943   9.439  -9.324  1.00  0.00           H  
ATOM    967  HD3 ARG A  64       7.913   8.446 -10.352  1.00  0.00           H  
ATOM    968  HE  ARG A  64       6.767  10.978  -9.454  1.00  0.00           H  
ATOM    969 HH11 ARG A  64       7.085   8.877 -12.028  1.00  0.00           H  
ATOM    970 HH12 ARG A  64       7.258  10.089 -13.252  1.00  0.00           H  
ATOM    971 HH21 ARG A  64       7.562  12.702 -10.994  1.00  0.00           H  
ATOM    972 HH22 ARG A  64       7.523  12.254 -12.667  1.00  0.00           H  
ATOM    973  N   ALA A  65       8.213   4.398  -7.251  1.00  0.00           N  
ATOM    974  CA  ALA A  65       9.068   3.231  -7.057  1.00  0.00           C  
ATOM    975  C   ALA A  65       8.602   2.074  -7.937  1.00  0.00           C  
ATOM    976  O   ALA A  65       9.377   1.529  -8.725  1.00  0.00           O  
ATOM    977  CB  ALA A  65       9.045   2.802  -5.586  1.00  0.00           C  
ATOM    978  H   ALA A  65       7.727   4.769  -6.485  1.00  0.00           H  
ATOM    979  HA  ALA A  65      10.082   3.490  -7.327  1.00  0.00           H  
ATOM    980  HB1 ALA A  65       8.100   2.331  -5.361  1.00  0.00           H  
ATOM    981  HB2 ALA A  65       9.847   2.102  -5.403  1.00  0.00           H  
ATOM    982  HB3 ALA A  65       9.174   3.669  -4.956  1.00  0.00           H  
ATOM    983  N   LEU A  66       7.326   1.716  -7.802  1.00  0.00           N  
ATOM    984  CA  LEU A  66       6.744   0.629  -8.588  1.00  0.00           C  
ATOM    985  C   LEU A  66       6.943   0.890 -10.074  1.00  0.00           C  
ATOM    986  O   LEU A  66       7.639   0.145 -10.750  1.00  0.00           O  
ATOM    987  CB  LEU A  66       5.246   0.519  -8.278  1.00  0.00           C  
ATOM    988  CG  LEU A  66       5.022  -0.279  -6.985  1.00  0.00           C  
ATOM    989  CD1 LEU A  66       5.925   0.253  -5.865  1.00  0.00           C  
ATOM    990  CD2 LEU A  66       3.559  -0.138  -6.559  1.00  0.00           C  
ATOM    991  H   LEU A  66       6.761   2.196  -7.162  1.00  0.00           H  
ATOM    992  HA  LEU A  66       7.221  -0.309  -8.338  1.00  0.00           H  
ATOM    993  HB2 LEU A  66       4.833   1.510  -8.162  1.00  0.00           H  
ATOM    994  HB3 LEU A  66       4.745   0.019  -9.095  1.00  0.00           H  
ATOM    995  HG  LEU A  66       5.247  -1.320  -7.163  1.00  0.00           H  
ATOM    996 HD11 LEU A  66       6.952  -0.012  -6.070  1.00  0.00           H  
ATOM    997 HD12 LEU A  66       5.833   1.326  -5.808  1.00  0.00           H  
ATOM    998 HD13 LEU A  66       5.624  -0.182  -4.923  1.00  0.00           H  
ATOM    999 HD21 LEU A  66       3.425  -0.575  -5.580  1.00  0.00           H  
ATOM   1000 HD22 LEU A  66       3.293   0.907  -6.526  1.00  0.00           H  
ATOM   1001 HD23 LEU A  66       2.928  -0.648  -7.270  1.00  0.00           H  
ATOM   1002  N   HIS A  67       6.340   1.951 -10.579  1.00  0.00           N  
ATOM   1003  CA  HIS A  67       6.470   2.279 -11.993  1.00  0.00           C  
ATOM   1004  C   HIS A  67       7.917   2.095 -12.468  1.00  0.00           C  
ATOM   1005  O   HIS A  67       8.166   1.428 -13.473  1.00  0.00           O  
ATOM   1006  CB  HIS A  67       6.024   3.722 -12.235  1.00  0.00           C  
ATOM   1007  CG  HIS A  67       4.545   3.844 -11.983  1.00  0.00           C  
ATOM   1008  ND1 HIS A  67       3.750   4.731 -12.691  1.00  0.00           N  
ATOM   1009  CD2 HIS A  67       3.701   3.203 -11.105  1.00  0.00           C  
ATOM   1010  CE1 HIS A  67       2.492   4.603 -12.233  1.00  0.00           C  
ATOM   1011  NE2 HIS A  67       2.406   3.687 -11.265  1.00  0.00           N  
ATOM   1012  H   HIS A  67       5.796   2.522  -9.997  1.00  0.00           H  
ATOM   1013  HA  HIS A  67       5.829   1.616 -12.559  1.00  0.00           H  
ATOM   1014  HB2 HIS A  67       6.558   4.382 -11.565  1.00  0.00           H  
ATOM   1015  HB3 HIS A  67       6.237   3.998 -13.257  1.00  0.00           H  
ATOM   1016  HD1 HIS A  67       4.051   5.338 -13.399  1.00  0.00           H  
ATOM   1017  HD2 HIS A  67       3.997   2.441 -10.399  1.00  0.00           H  
ATOM   1018  HE1 HIS A  67       1.652   5.172 -12.605  1.00  0.00           H  
ATOM   1019  N   GLU A  68       8.861   2.688 -11.737  1.00  0.00           N  
ATOM   1020  CA  GLU A  68      10.283   2.584 -12.086  1.00  0.00           C  
ATOM   1021  C   GLU A  68      10.825   1.166 -11.850  1.00  0.00           C  
ATOM   1022  O   GLU A  68      11.905   0.822 -12.331  1.00  0.00           O  
ATOM   1023  CB  GLU A  68      11.091   3.591 -11.263  1.00  0.00           C  
ATOM   1024  CG  GLU A  68      10.715   5.018 -11.686  1.00  0.00           C  
ATOM   1025  CD  GLU A  68      11.156   6.022 -10.623  1.00  0.00           C  
ATOM   1026  OE1 GLU A  68      12.277   5.907 -10.154  1.00  0.00           O  
ATOM   1027  OE2 GLU A  68      10.368   6.895 -10.298  1.00  0.00           O  
ATOM   1028  H   GLU A  68       8.600   3.201 -10.944  1.00  0.00           H  
ATOM   1029  HA  GLU A  68      10.399   2.826 -13.132  1.00  0.00           H  
ATOM   1030  HB2 GLU A  68      10.873   3.455 -10.214  1.00  0.00           H  
ATOM   1031  HB3 GLU A  68      12.145   3.433 -11.437  1.00  0.00           H  
ATOM   1032  HG2 GLU A  68      11.202   5.253 -12.622  1.00  0.00           H  
ATOM   1033  HG3 GLU A  68       9.644   5.083 -11.815  1.00  0.00           H  
ATOM   1034  N   GLU A  69      10.067   0.357 -11.112  1.00  0.00           N  
ATOM   1035  CA  GLU A  69      10.452  -1.021 -10.804  1.00  0.00           C  
ATOM   1036  C   GLU A  69       9.193  -1.828 -10.501  1.00  0.00           C  
ATOM   1037  O   GLU A  69       8.655  -1.757  -9.395  1.00  0.00           O  
ATOM   1038  CB  GLU A  69      11.386  -1.058  -9.583  1.00  0.00           C  
ATOM   1039  CG  GLU A  69      12.748  -0.453  -9.941  1.00  0.00           C  
ATOM   1040  CD  GLU A  69      13.811  -0.920  -8.947  1.00  0.00           C  
ATOM   1041  OE1 GLU A  69      13.591  -0.767  -7.756  1.00  0.00           O  
ATOM   1042  OE2 GLU A  69      14.830  -1.420  -9.392  1.00  0.00           O  
ATOM   1043  H   GLU A  69       9.216   0.692 -10.768  1.00  0.00           H  
ATOM   1044  HA  GLU A  69      10.958  -1.452 -11.656  1.00  0.00           H  
ATOM   1045  HB2 GLU A  69      10.944  -0.490  -8.777  1.00  0.00           H  
ATOM   1046  HB3 GLU A  69      11.522  -2.081  -9.267  1.00  0.00           H  
ATOM   1047  HG2 GLU A  69      13.027  -0.765 -10.936  1.00  0.00           H  
ATOM   1048  HG3 GLU A  69      12.679   0.624  -9.909  1.00  0.00           H  
ATOM   1049  N   VAL A  70       8.708  -2.565 -11.497  1.00  0.00           N  
ATOM   1050  CA  VAL A  70       7.483  -3.344 -11.341  1.00  0.00           C  
ATOM   1051  C   VAL A  70       7.636  -4.757 -11.912  1.00  0.00           C  
ATOM   1052  O   VAL A  70       6.971  -5.118 -12.885  1.00  0.00           O  
ATOM   1053  CB  VAL A  70       6.342  -2.651 -12.093  1.00  0.00           C  
ATOM   1054  CG1 VAL A  70       5.749  -1.509 -11.273  1.00  0.00           C  
ATOM   1055  CG2 VAL A  70       6.856  -2.116 -13.436  1.00  0.00           C  
ATOM   1056  H   VAL A  70       9.160  -2.564 -12.356  1.00  0.00           H  
ATOM   1057  HA  VAL A  70       7.228  -3.408 -10.296  1.00  0.00           H  
ATOM   1058  HB  VAL A  70       5.578  -3.365 -12.272  1.00  0.00           H  
ATOM   1059 HG11 VAL A  70       5.885  -0.577 -11.801  1.00  0.00           H  
ATOM   1060 HG12 VAL A  70       4.694  -1.684 -11.129  1.00  0.00           H  
ATOM   1061 HG13 VAL A  70       6.238  -1.459 -10.314  1.00  0.00           H  
ATOM   1062 HG21 VAL A  70       7.588  -2.801 -13.840  1.00  0.00           H  
ATOM   1063 HG22 VAL A  70       6.031  -2.024 -14.127  1.00  0.00           H  
ATOM   1064 HG23 VAL A  70       7.314  -1.148 -13.290  1.00  0.00           H  
ATOM   1065  N   PRO A  71       8.473  -5.563 -11.323  1.00  0.00           N  
ATOM   1066  CA  PRO A  71       8.692  -6.964 -11.767  1.00  0.00           C  
ATOM   1067  C   PRO A  71       7.580  -7.885 -11.267  1.00  0.00           C  
ATOM   1068  O   PRO A  71       7.792  -9.077 -11.042  1.00  0.00           O  
ATOM   1069  CB  PRO A  71      10.060  -7.335 -11.161  1.00  0.00           C  
ATOM   1070  CG  PRO A  71      10.536  -6.121 -10.416  1.00  0.00           C  
ATOM   1071  CD  PRO A  71       9.314  -5.245 -10.177  1.00  0.00           C  
ATOM   1072  HA  PRO A  71       8.747  -7.004 -12.839  1.00  0.00           H  
ATOM   1073  HB2 PRO A  71       9.953  -8.171 -10.482  1.00  0.00           H  
ATOM   1074  HB3 PRO A  71      10.760  -7.581 -11.945  1.00  0.00           H  
ATOM   1075  HG2 PRO A  71      10.971  -6.410  -9.475  1.00  0.00           H  
ATOM   1076  HG3 PRO A  71      11.257  -5.582 -11.009  1.00  0.00           H  
ATOM   1077  HD2 PRO A  71       8.826  -5.517  -9.251  1.00  0.00           H  
ATOM   1078  HD3 PRO A  71       9.584  -4.204 -10.181  1.00  0.00           H  
ATOM   1079  N   GLY A  72       6.395  -7.308 -11.103  1.00  0.00           N  
ATOM   1080  CA  GLY A  72       5.234  -8.056 -10.634  1.00  0.00           C  
ATOM   1081  C   GLY A  72       3.979  -7.189 -10.693  1.00  0.00           C  
ATOM   1082  O   GLY A  72       2.945  -7.609 -11.215  1.00  0.00           O  
ATOM   1083  H   GLY A  72       6.298  -6.355 -11.307  1.00  0.00           H  
ATOM   1084  HA2 GLY A  72       5.097  -8.928 -11.255  1.00  0.00           H  
ATOM   1085  HA3 GLY A  72       5.401  -8.366  -9.613  1.00  0.00           H  
ATOM   1086  N   VAL A  73       4.082  -5.975 -10.154  1.00  0.00           N  
ATOM   1087  CA  VAL A  73       2.951  -5.045 -10.150  1.00  0.00           C  
ATOM   1088  C   VAL A  73       2.649  -4.562 -11.559  1.00  0.00           C  
ATOM   1089  O   VAL A  73       3.551  -4.394 -12.381  1.00  0.00           O  
ATOM   1090  CB  VAL A  73       3.234  -3.845  -9.225  1.00  0.00           C  
ATOM   1091  CG1 VAL A  73       4.720  -3.487  -9.271  1.00  0.00           C  
ATOM   1092  CG2 VAL A  73       2.409  -2.628  -9.674  1.00  0.00           C  
ATOM   1093  H   VAL A  73       4.935  -5.697  -9.760  1.00  0.00           H  
ATOM   1094  HA  VAL A  73       2.077  -5.564  -9.784  1.00  0.00           H  
ATOM   1095  HB  VAL A  73       2.962  -4.106  -8.213  1.00  0.00           H  
ATOM   1096 HG11 VAL A  73       5.116  -3.724 -10.245  1.00  0.00           H  
ATOM   1097 HG12 VAL A  73       4.843  -2.432  -9.078  1.00  0.00           H  
ATOM   1098 HG13 VAL A  73       5.250  -4.053  -8.520  1.00  0.00           H  
ATOM   1099 HG21 VAL A  73       2.818  -2.231 -10.592  1.00  0.00           H  
ATOM   1100 HG22 VAL A  73       1.384  -2.923  -9.836  1.00  0.00           H  
ATOM   1101 HG23 VAL A  73       2.447  -1.867  -8.908  1.00  0.00           H  
ATOM   1102  N   ILE A  74       1.370  -4.341 -11.823  1.00  0.00           N  
ATOM   1103  CA  ILE A  74       0.931  -3.872 -13.128  1.00  0.00           C  
ATOM   1104  C   ILE A  74       0.177  -2.558 -12.977  1.00  0.00           C  
ATOM   1105  O   ILE A  74       0.461  -1.579 -13.669  1.00  0.00           O  
ATOM   1106  CB  ILE A  74       0.020  -4.916 -13.786  1.00  0.00           C  
ATOM   1107  CG1 ILE A  74       0.227  -6.293 -13.136  1.00  0.00           C  
ATOM   1108  CG2 ILE A  74       0.353  -5.008 -15.274  1.00  0.00           C  
ATOM   1109  CD1 ILE A  74      -0.621  -7.336 -13.871  1.00  0.00           C  
ATOM   1110  H   ILE A  74       0.702  -4.493 -11.122  1.00  0.00           H  
ATOM   1111  HA  ILE A  74       1.795  -3.713 -13.757  1.00  0.00           H  
ATOM   1112  HB  ILE A  74      -1.010  -4.614 -13.667  1.00  0.00           H  
ATOM   1113 HG12 ILE A  74       1.269  -6.568 -13.196  1.00  0.00           H  
ATOM   1114 HG13 ILE A  74      -0.076  -6.251 -12.100  1.00  0.00           H  
ATOM   1115 HG21 ILE A  74       0.529  -4.017 -15.666  1.00  0.00           H  
ATOM   1116 HG22 ILE A  74       1.241  -5.610 -15.405  1.00  0.00           H  
ATOM   1117 HG23 ILE A  74      -0.473  -5.463 -15.799  1.00  0.00           H  
ATOM   1118 HD11 ILE A  74      -0.786  -8.186 -13.225  1.00  0.00           H  
ATOM   1119 HD12 ILE A  74      -1.572  -6.902 -14.143  1.00  0.00           H  
ATOM   1120 HD13 ILE A  74      -0.104  -7.657 -14.763  1.00  0.00           H  
ATOM   1121  N   GLU A  75      -0.783  -2.550 -12.056  1.00  0.00           N  
ATOM   1122  CA  GLU A  75      -1.583  -1.361 -11.798  1.00  0.00           C  
ATOM   1123  C   GLU A  75      -2.354  -1.523 -10.491  1.00  0.00           C  
ATOM   1124  O   GLU A  75      -3.301  -2.303 -10.414  1.00  0.00           O  
ATOM   1125  CB  GLU A  75      -2.566  -1.131 -12.952  1.00  0.00           C  
ATOM   1126  CG  GLU A  75      -2.776   0.370 -13.161  1.00  0.00           C  
ATOM   1127  CD  GLU A  75      -4.010   0.606 -14.029  1.00  0.00           C  
ATOM   1128  OE1 GLU A  75      -3.861   0.638 -15.240  1.00  0.00           O  
ATOM   1129  OE2 GLU A  75      -5.087   0.749 -13.472  1.00  0.00           O  
ATOM   1130  H   GLU A  75      -0.954  -3.362 -11.537  1.00  0.00           H  
ATOM   1131  HA  GLU A  75      -0.929  -0.505 -11.718  1.00  0.00           H  
ATOM   1132  HB2 GLU A  75      -2.166  -1.566 -13.856  1.00  0.00           H  
ATOM   1133  HB3 GLU A  75      -3.512  -1.596 -12.719  1.00  0.00           H  
ATOM   1134  HG2 GLU A  75      -2.914   0.849 -12.202  1.00  0.00           H  
ATOM   1135  HG3 GLU A  75      -1.909   0.788 -13.650  1.00  0.00           H  
ATOM   1136  N   VAL A  76      -1.945  -0.780  -9.466  1.00  0.00           N  
ATOM   1137  CA  VAL A  76      -2.615  -0.856  -8.169  1.00  0.00           C  
ATOM   1138  C   VAL A  76      -3.846   0.042  -8.164  1.00  0.00           C  
ATOM   1139  O   VAL A  76      -4.098   0.766  -9.129  1.00  0.00           O  
ATOM   1140  CB  VAL A  76      -1.659  -0.433  -7.044  1.00  0.00           C  
ATOM   1141  CG1 VAL A  76      -0.787  -1.624  -6.635  1.00  0.00           C  
ATOM   1142  CG2 VAL A  76      -0.761   0.715  -7.520  1.00  0.00           C  
ATOM   1143  H   VAL A  76      -1.186  -0.171  -9.584  1.00  0.00           H  
ATOM   1144  HA  VAL A  76      -2.926  -1.876  -7.998  1.00  0.00           H  
ATOM   1145  HB  VAL A  76      -2.236  -0.107  -6.190  1.00  0.00           H  
ATOM   1146 HG11 VAL A  76      -0.170  -1.344  -5.794  1.00  0.00           H  
ATOM   1147 HG12 VAL A  76      -1.419  -2.455  -6.356  1.00  0.00           H  
ATOM   1148 HG13 VAL A  76      -0.157  -1.912  -7.463  1.00  0.00           H  
ATOM   1149 HG21 VAL A  76      -0.310   1.196  -6.665  1.00  0.00           H  
ATOM   1150 HG22 VAL A  76       0.014   0.324  -8.163  1.00  0.00           H  
ATOM   1151 HG23 VAL A  76      -1.353   1.436  -8.066  1.00  0.00           H  
ATOM   1152  N   GLU A  77      -4.612  -0.014  -7.077  1.00  0.00           N  
ATOM   1153  CA  GLU A  77      -5.822   0.798  -6.972  1.00  0.00           C  
ATOM   1154  C   GLU A  77      -6.053   1.239  -5.533  1.00  0.00           C  
ATOM   1155  O   GLU A  77      -6.767   0.581  -4.776  1.00  0.00           O  
ATOM   1156  CB  GLU A  77      -7.036  -0.002  -7.460  1.00  0.00           C  
ATOM   1157  CG  GLU A  77      -7.262   0.253  -8.956  1.00  0.00           C  
ATOM   1158  CD  GLU A  77      -7.689   1.702  -9.192  1.00  0.00           C  
ATOM   1159  OE1 GLU A  77      -8.385   2.245  -8.346  1.00  0.00           O  
ATOM   1160  OE2 GLU A  77      -7.315   2.246 -10.217  1.00  0.00           O  
ATOM   1161  H   GLU A  77      -4.365  -0.616  -6.340  1.00  0.00           H  
ATOM   1162  HA  GLU A  77      -5.711   1.677  -7.590  1.00  0.00           H  
ATOM   1163  HB2 GLU A  77      -6.860  -1.056  -7.297  1.00  0.00           H  
ATOM   1164  HB3 GLU A  77      -7.913   0.304  -6.910  1.00  0.00           H  
ATOM   1165  HG2 GLU A  77      -6.345   0.059  -9.493  1.00  0.00           H  
ATOM   1166  HG3 GLU A  77      -8.034  -0.409  -9.318  1.00  0.00           H  
ATOM   1167  N   GLN A  78      -5.452   2.369  -5.168  1.00  0.00           N  
ATOM   1168  CA  GLN A  78      -5.604   2.905  -3.823  1.00  0.00           C  
ATOM   1169  C   GLN A  78      -6.675   3.988  -3.816  1.00  0.00           C  
ATOM   1170  O   GLN A  78      -6.402   5.151  -4.117  1.00  0.00           O  
ATOM   1171  CB  GLN A  78      -4.277   3.487  -3.329  1.00  0.00           C  
ATOM   1172  CG  GLN A  78      -4.310   3.613  -1.801  1.00  0.00           C  
ATOM   1173  CD  GLN A  78      -3.609   4.893  -1.356  1.00  0.00           C  
ATOM   1174  OE1 GLN A  78      -2.470   4.850  -0.894  1.00  0.00           O  
ATOM   1175  NE2 GLN A  78      -4.230   6.040  -1.460  1.00  0.00           N  
ATOM   1176  H   GLN A  78      -4.905   2.855  -5.822  1.00  0.00           H  
ATOM   1177  HA  GLN A  78      -5.904   2.109  -3.160  1.00  0.00           H  
ATOM   1178  HB2 GLN A  78      -3.470   2.830  -3.618  1.00  0.00           H  
ATOM   1179  HB3 GLN A  78      -4.122   4.461  -3.767  1.00  0.00           H  
ATOM   1180  HG2 GLN A  78      -5.338   3.635  -1.466  1.00  0.00           H  
ATOM   1181  HG3 GLN A  78      -3.810   2.763  -1.362  1.00  0.00           H  
ATOM   1182 HE21 GLN A  78      -5.140   6.073  -1.822  1.00  0.00           H  
ATOM   1183 HE22 GLN A  78      -3.784   6.865  -1.176  1.00  0.00           H  
ATOM   1184  N   VAL A  79      -7.898   3.593  -3.480  1.00  0.00           N  
ATOM   1185  CA  VAL A  79      -9.005   4.539  -3.446  1.00  0.00           C  
ATOM   1186  C   VAL A  79      -9.090   5.231  -2.089  1.00  0.00           C  
ATOM   1187  O   VAL A  79      -8.435   4.828  -1.124  1.00  0.00           O  
ATOM   1188  CB  VAL A  79     -10.325   3.815  -3.737  1.00  0.00           C  
ATOM   1189  CG1 VAL A  79     -10.346   3.360  -5.199  1.00  0.00           C  
ATOM   1190  CG2 VAL A  79     -10.461   2.596  -2.819  1.00  0.00           C  
ATOM   1191  H   VAL A  79      -8.058   2.649  -3.259  1.00  0.00           H  
ATOM   1192  HA  VAL A  79      -8.847   5.288  -4.209  1.00  0.00           H  
ATOM   1193  HB  VAL A  79     -11.150   4.491  -3.565  1.00  0.00           H  
ATOM   1194 HG11 VAL A  79     -10.388   4.225  -5.843  1.00  0.00           H  
ATOM   1195 HG12 VAL A  79      -9.452   2.795  -5.413  1.00  0.00           H  
ATOM   1196 HG13 VAL A  79     -11.215   2.740  -5.372  1.00  0.00           H  
ATOM   1197 HG21 VAL A  79     -10.284   2.894  -1.796  1.00  0.00           H  
ATOM   1198 HG22 VAL A  79     -11.457   2.187  -2.907  1.00  0.00           H  
ATOM   1199 HG23 VAL A  79      -9.740   1.845  -3.106  1.00  0.00           H  
ATOM   1200  N   PHE A  80      -9.906   6.276  -2.034  1.00  0.00           N  
ATOM   1201  CA  PHE A  80     -10.098   7.035  -0.806  1.00  0.00           C  
ATOM   1202  C   PHE A  80     -11.521   6.829  -0.303  1.00  0.00           C  
ATOM   1203  O   PHE A  80     -12.482   7.120  -1.015  1.00  0.00           O  
ATOM   1204  CB  PHE A  80      -9.852   8.527  -1.063  1.00  0.00           C  
ATOM   1205  CG  PHE A  80      -8.773   8.696  -2.111  1.00  0.00           C  
ATOM   1206  CD1 PHE A  80      -7.447   8.349  -1.818  1.00  0.00           C  
ATOM   1207  CD2 PHE A  80      -9.101   9.197  -3.377  1.00  0.00           C  
ATOM   1208  CE1 PHE A  80      -6.451   8.505  -2.792  1.00  0.00           C  
ATOM   1209  CE2 PHE A  80      -8.106   9.352  -4.349  1.00  0.00           C  
ATOM   1210  CZ  PHE A  80      -6.782   9.006  -4.057  1.00  0.00           C  
ATOM   1211  H   PHE A  80     -10.398   6.541  -2.839  1.00  0.00           H  
ATOM   1212  HA  PHE A  80      -9.402   6.685  -0.057  1.00  0.00           H  
ATOM   1213  HB2 PHE A  80     -10.766   8.986  -1.412  1.00  0.00           H  
ATOM   1214  HB3 PHE A  80      -9.541   9.002  -0.145  1.00  0.00           H  
ATOM   1215  HD1 PHE A  80      -7.191   7.963  -0.843  1.00  0.00           H  
ATOM   1216  HD2 PHE A  80     -10.123   9.464  -3.602  1.00  0.00           H  
ATOM   1217  HE1 PHE A  80      -5.429   8.238  -2.568  1.00  0.00           H  
ATOM   1218  HE2 PHE A  80      -8.360   9.738  -5.325  1.00  0.00           H  
ATOM   1219  HZ  PHE A  80      -6.014   9.126  -4.808  1.00  0.00           H  
ATOM   1220  N   LEU A  81     -11.651   6.314   0.917  1.00  0.00           N  
ATOM   1221  CA  LEU A  81     -12.970   6.065   1.488  1.00  0.00           C  
ATOM   1222  C   LEU A  81     -13.717   7.379   1.702  1.00  0.00           C  
ATOM   1223  O   LEU A  81     -13.723   7.935   2.802  1.00  0.00           O  
ATOM   1224  CB  LEU A  81     -12.845   5.315   2.816  1.00  0.00           C  
ATOM   1225  CG  LEU A  81     -14.210   4.733   3.204  1.00  0.00           C  
ATOM   1226  CD1 LEU A  81     -14.327   3.298   2.686  1.00  0.00           C  
ATOM   1227  CD2 LEU A  81     -14.354   4.738   4.728  1.00  0.00           C  
ATOM   1228  H   LEU A  81     -10.850   6.091   1.436  1.00  0.00           H  
ATOM   1229  HA  LEU A  81     -13.537   5.456   0.799  1.00  0.00           H  
ATOM   1230  HB2 LEU A  81     -12.125   4.515   2.710  1.00  0.00           H  
ATOM   1231  HB3 LEU A  81     -12.512   5.996   3.585  1.00  0.00           H  
ATOM   1232  HG  LEU A  81     -14.995   5.335   2.767  1.00  0.00           H  
ATOM   1233 HD11 LEU A  81     -15.333   2.938   2.844  1.00  0.00           H  
ATOM   1234 HD12 LEU A  81     -14.099   3.276   1.630  1.00  0.00           H  
ATOM   1235 HD13 LEU A  81     -13.631   2.664   3.217  1.00  0.00           H  
ATOM   1236 HD21 LEU A  81     -13.437   4.388   5.179  1.00  0.00           H  
ATOM   1237 HD22 LEU A  81     -14.560   5.744   5.067  1.00  0.00           H  
ATOM   1238 HD23 LEU A  81     -15.167   4.089   5.014  1.00  0.00           H  
ATOM   1239  N   GLU A  82     -14.340   7.866   0.634  1.00  0.00           N  
ATOM   1240  CA  GLU A  82     -15.092   9.114   0.687  1.00  0.00           C  
ATOM   1241  C   GLU A  82     -16.230   9.023   1.701  1.00  0.00           C  
ATOM   1242  O   GLU A  82     -16.424   7.990   2.345  1.00  0.00           O  
ATOM   1243  CB  GLU A  82     -15.660   9.436  -0.698  1.00  0.00           C  
ATOM   1244  CG  GLU A  82     -16.584   8.300  -1.159  1.00  0.00           C  
ATOM   1245  CD  GLU A  82     -17.106   8.570  -2.571  1.00  0.00           C  
ATOM   1246  OE1 GLU A  82     -16.867   9.656  -3.080  1.00  0.00           O  
ATOM   1247  OE2 GLU A  82     -17.739   7.687  -3.124  1.00  0.00           O  
ATOM   1248  H   GLU A  82     -14.290   7.375  -0.213  1.00  0.00           H  
ATOM   1249  HA  GLU A  82     -14.426   9.912   0.980  1.00  0.00           H  
ATOM   1250  HB2 GLU A  82     -16.221  10.359  -0.649  1.00  0.00           H  
ATOM   1251  HB3 GLU A  82     -14.849   9.546  -1.402  1.00  0.00           H  
ATOM   1252  HG2 GLU A  82     -16.036   7.368  -1.153  1.00  0.00           H  
ATOM   1253  HG3 GLU A  82     -17.420   8.225  -0.479  1.00  0.00           H  
ATOM   1254  N   HIS A  83     -16.978  10.115   1.835  1.00  0.00           N  
ATOM   1255  CA  HIS A  83     -18.097  10.161   2.772  1.00  0.00           C  
ATOM   1256  C   HIS A  83     -18.833  11.497   2.671  1.00  0.00           C  
ATOM   1257  O   HIS A  83     -19.806  11.732   3.389  1.00  0.00           O  
ATOM   1258  CB  HIS A  83     -17.597   9.956   4.208  1.00  0.00           C  
ATOM   1259  CG  HIS A  83     -16.332  10.743   4.441  1.00  0.00           C  
ATOM   1260  ND1 HIS A  83     -15.494  10.487   5.515  1.00  0.00           N  
ATOM   1261  CD2 HIS A  83     -15.752  11.784   3.755  1.00  0.00           C  
ATOM   1262  CE1 HIS A  83     -14.466  11.353   5.444  1.00  0.00           C  
ATOM   1263  NE2 HIS A  83     -14.574  12.166   4.391  1.00  0.00           N  
ATOM   1264  H   HIS A  83     -16.773  10.906   1.292  1.00  0.00           H  
ATOM   1265  HA  HIS A  83     -18.788   9.366   2.528  1.00  0.00           H  
ATOM   1266  HB2 HIS A  83     -18.356  10.286   4.903  1.00  0.00           H  
ATOM   1267  HB3 HIS A  83     -17.399   8.906   4.372  1.00  0.00           H  
ATOM   1268  HD1 HIS A  83     -15.622   9.795   6.197  1.00  0.00           H  
ATOM   1269  HD2 HIS A  83     -16.148  12.235   2.857  1.00  0.00           H  
ATOM   1270  HE1 HIS A  83     -13.654  11.389   6.156  1.00  0.00           H  
ATOM   1271  N   HIS A  84     -18.362  12.368   1.780  1.00  0.00           N  
ATOM   1272  CA  HIS A  84     -18.985  13.678   1.596  1.00  0.00           C  
ATOM   1273  C   HIS A  84     -20.327  13.542   0.875  1.00  0.00           C  
ATOM   1274  O   HIS A  84     -20.812  12.430   0.657  1.00  0.00           O  
ATOM   1275  CB  HIS A  84     -18.051  14.591   0.794  1.00  0.00           C  
ATOM   1276  CG  HIS A  84     -17.815  14.007  -0.572  1.00  0.00           C  
ATOM   1277  ND1 HIS A  84     -16.664  13.301  -0.884  1.00  0.00           N  
ATOM   1278  CD2 HIS A  84     -18.569  14.020  -1.720  1.00  0.00           C  
ATOM   1279  CE1 HIS A  84     -16.757  12.922  -2.172  1.00  0.00           C  
ATOM   1280  NE2 HIS A  84     -17.899  13.335  -2.728  1.00  0.00           N  
ATOM   1281  H   HIS A  84     -17.583  12.127   1.237  1.00  0.00           H  
ATOM   1282  HA  HIS A  84     -19.155  14.122   2.565  1.00  0.00           H  
ATOM   1283  HB2 HIS A  84     -18.502  15.569   0.695  1.00  0.00           H  
ATOM   1284  HB3 HIS A  84     -17.109  14.684   1.313  1.00  0.00           H  
ATOM   1285  HD1 HIS A  84     -15.920  13.108  -0.276  1.00  0.00           H  
ATOM   1286  HD2 HIS A  84     -19.535  14.490  -1.823  1.00  0.00           H  
ATOM   1287  HE1 HIS A  84     -15.999  12.356  -2.693  1.00  0.00           H  
ATOM   1288  N   HIS A  85     -20.924  14.677   0.514  1.00  0.00           N  
ATOM   1289  CA  HIS A  85     -22.214  14.669  -0.174  1.00  0.00           C  
ATOM   1290  C   HIS A  85     -22.077  15.185  -1.604  1.00  0.00           C  
ATOM   1291  O   HIS A  85     -21.872  14.402  -2.533  1.00  0.00           O  
ATOM   1292  CB  HIS A  85     -23.217  15.533   0.599  1.00  0.00           C  
ATOM   1293  CG  HIS A  85     -23.787  14.741   1.746  1.00  0.00           C  
ATOM   1294  ND1 HIS A  85     -23.289  13.498   2.112  1.00  0.00           N  
ATOM   1295  CD2 HIS A  85     -24.815  15.002   2.616  1.00  0.00           C  
ATOM   1296  CE1 HIS A  85     -24.013  13.063   3.158  1.00  0.00           C  
ATOM   1297  NE2 HIS A  85     -24.957  13.941   3.507  1.00  0.00           N  
ATOM   1298  H   HIS A  85     -20.493  15.533   0.718  1.00  0.00           H  
ATOM   1299  HA  HIS A  85     -22.586  13.657  -0.207  1.00  0.00           H  
ATOM   1300  HB2 HIS A  85     -22.717  16.410   0.983  1.00  0.00           H  
ATOM   1301  HB3 HIS A  85     -24.017  15.835  -0.060  1.00  0.00           H  
ATOM   1302  HD1 HIS A  85     -22.544  13.024   1.685  1.00  0.00           H  
ATOM   1303  HD2 HIS A  85     -25.422  15.894   2.612  1.00  0.00           H  
ATOM   1304  HE1 HIS A  85     -23.852  12.117   3.654  1.00  0.00           H  
ATOM   1305  N   HIS A  86     -22.197  16.500  -1.775  1.00  0.00           N  
ATOM   1306  CA  HIS A  86     -22.093  17.110  -3.099  1.00  0.00           C  
ATOM   1307  C   HIS A  86     -20.817  17.944  -3.207  1.00  0.00           C  
ATOM   1308  O   HIS A  86     -20.868  19.162  -3.391  1.00  0.00           O  
ATOM   1309  CB  HIS A  86     -23.320  17.992  -3.362  1.00  0.00           C  
ATOM   1310  CG  HIS A  86     -24.575  17.197  -3.116  1.00  0.00           C  
ATOM   1311  ND1 HIS A  86     -25.027  16.231  -4.002  1.00  0.00           N  
ATOM   1312  CD2 HIS A  86     -25.486  17.218  -2.088  1.00  0.00           C  
ATOM   1313  CE1 HIS A  86     -26.163  15.717  -3.497  1.00  0.00           C  
ATOM   1314  NE2 HIS A  86     -26.487  16.283  -2.331  1.00  0.00           N  
ATOM   1315  H   HIS A  86     -22.365  17.071  -0.996  1.00  0.00           H  
ATOM   1316  HA  HIS A  86     -22.063  16.329  -3.844  1.00  0.00           H  
ATOM   1317  HB2 HIS A  86     -23.299  18.845  -2.700  1.00  0.00           H  
ATOM   1318  HB3 HIS A  86     -23.306  18.332  -4.387  1.00  0.00           H  
ATOM   1319  HD1 HIS A  86     -24.596  15.968  -4.842  1.00  0.00           H  
ATOM   1320  HD2 HIS A  86     -25.432  17.861  -1.222  1.00  0.00           H  
ATOM   1321  HE1 HIS A  86     -26.744  14.943  -3.977  1.00  0.00           H  
ATOM   1322  N   HIS A  87     -19.672  17.275  -3.093  1.00  0.00           N  
ATOM   1323  CA  HIS A  87     -18.381  17.952  -3.180  1.00  0.00           C  
ATOM   1324  C   HIS A  87     -18.057  18.304  -4.631  1.00  0.00           C  
ATOM   1325  O   HIS A  87     -18.722  17.835  -5.556  1.00  0.00           O  
ATOM   1326  CB  HIS A  87     -17.284  17.046  -2.608  1.00  0.00           C  
ATOM   1327  CG  HIS A  87     -16.028  17.844  -2.380  1.00  0.00           C  
ATOM   1328  ND1 HIS A  87     -15.801  18.546  -1.207  1.00  0.00           N  
ATOM   1329  CD2 HIS A  87     -14.922  18.061  -3.166  1.00  0.00           C  
ATOM   1330  CE1 HIS A  87     -14.601  19.146  -1.320  1.00  0.00           C  
ATOM   1331  NE2 HIS A  87     -14.024  18.883  -2.494  1.00  0.00           N  
ATOM   1332  H   HIS A  87     -19.697  16.306  -2.950  1.00  0.00           H  
ATOM   1333  HA  HIS A  87     -18.422  18.862  -2.598  1.00  0.00           H  
ATOM   1334  HB2 HIS A  87     -17.618  16.628  -1.671  1.00  0.00           H  
ATOM   1335  HB3 HIS A  87     -17.080  16.247  -3.306  1.00  0.00           H  
ATOM   1336  HD1 HIS A  87     -16.404  18.595  -0.435  1.00  0.00           H  
ATOM   1337  HD2 HIS A  87     -14.773  17.655  -4.155  1.00  0.00           H  
ATOM   1338  HE1 HIS A  87     -14.160  19.765  -0.552  1.00  0.00           H  
ATOM   1339  N   HIS A  88     -17.033  19.133  -4.821  1.00  0.00           N  
ATOM   1340  CA  HIS A  88     -16.625  19.543  -6.163  1.00  0.00           C  
ATOM   1341  C   HIS A  88     -15.707  18.493  -6.794  1.00  0.00           C  
ATOM   1342  O   HIS A  88     -15.892  17.323  -6.503  1.00  0.00           O  
ATOM   1343  CB  HIS A  88     -15.907  20.896  -6.089  1.00  0.00           C  
ATOM   1344  CG  HIS A  88     -16.841  21.919  -5.508  1.00  0.00           C  
ATOM   1345  ND1 HIS A  88     -16.483  22.724  -4.438  1.00  0.00           N  
ATOM   1346  CD2 HIS A  88     -18.127  22.276  -5.831  1.00  0.00           C  
ATOM   1347  CE1 HIS A  88     -17.533  23.517  -4.158  1.00  0.00           C  
ATOM   1348  NE2 HIS A  88     -18.561  23.285  -4.977  1.00  0.00           N  
ATOM   1349  OXT HIS A  88     -14.836  18.872  -7.562  1.00  0.00           O  
ATOM   1350  H   HIS A  88     -16.543  19.476  -4.045  1.00  0.00           H  
ATOM   1351  HA  HIS A  88     -17.506  19.652  -6.779  1.00  0.00           H  
ATOM   1352  HB2 HIS A  88     -15.033  20.805  -5.460  1.00  0.00           H  
ATOM   1353  HB3 HIS A  88     -15.609  21.201  -7.082  1.00  0.00           H  
ATOM   1354  HD1 HIS A  88     -15.621  22.714  -3.971  1.00  0.00           H  
ATOM   1355  HD2 HIS A  88     -18.713  21.838  -6.626  1.00  0.00           H  
ATOM   1356  HE1 HIS A  88     -17.542  24.251  -3.367  1.00  0.00           H  
TER    1357      HIS A  88                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1      15.331 -19.892   1.107  1.00  0.00           N  
ATOM      2  CA  MET A   1      14.364 -20.849   1.717  1.00  0.00           C  
ATOM      3  C   MET A   1      13.007 -20.728   1.019  1.00  0.00           C  
ATOM      4  O   MET A   1      11.989 -20.486   1.667  1.00  0.00           O  
ATOM      5  CB  MET A   1      14.214 -20.538   3.213  1.00  0.00           C  
ATOM      6  CG  MET A   1      15.529 -20.827   3.943  1.00  0.00           C  
ATOM      7  SD  MET A   1      15.867 -22.606   3.903  1.00  0.00           S  
ATOM      8  CE  MET A   1      17.406 -22.562   4.855  1.00  0.00           C  
ATOM      9  H1  MET A   1      16.195 -19.858   1.681  1.00  0.00           H  
ATOM     10  H2  MET A   1      14.903 -18.945   1.067  1.00  0.00           H  
ATOM     11  H3  MET A   1      15.570 -20.207   0.145  1.00  0.00           H  
ATOM     12  HA  MET A   1      14.734 -21.857   1.597  1.00  0.00           H  
ATOM     13  HB2 MET A   1      13.954 -19.495   3.338  1.00  0.00           H  
ATOM     14  HB3 MET A   1      13.433 -21.154   3.630  1.00  0.00           H  
ATOM     15  HG2 MET A   1      16.336 -20.296   3.461  1.00  0.00           H  
ATOM     16  HG3 MET A   1      15.449 -20.502   4.970  1.00  0.00           H  
ATOM     17  HE1 MET A   1      17.858 -23.544   4.851  1.00  0.00           H  
ATOM     18  HE2 MET A   1      17.194 -22.269   5.870  1.00  0.00           H  
ATOM     19  HE3 MET A   1      18.083 -21.845   4.411  1.00  0.00           H  
ATOM     20  N   PRO A   2      12.974 -20.902  -0.281  1.00  0.00           N  
ATOM     21  CA  PRO A   2      11.715 -20.820  -1.075  1.00  0.00           C  
ATOM     22  C   PRO A   2      10.571 -21.586  -0.412  1.00  0.00           C  
ATOM     23  O   PRO A   2      10.793 -22.596   0.258  1.00  0.00           O  
ATOM     24  CB  PRO A   2      12.072 -21.446  -2.431  1.00  0.00           C  
ATOM     25  CG  PRO A   2      13.509 -21.873  -2.354  1.00  0.00           C  
ATOM     26  CD  PRO A   2      14.126 -21.187  -1.139  1.00  0.00           C  
ATOM     27  HA  PRO A   2      11.433 -19.788  -1.218  1.00  0.00           H  
ATOM     28  HB2 PRO A   2      11.439 -22.302  -2.621  1.00  0.00           H  
ATOM     29  HB3 PRO A   2      11.951 -20.715  -3.217  1.00  0.00           H  
ATOM     30  HG2 PRO A   2      13.566 -22.947  -2.242  1.00  0.00           H  
ATOM     31  HG3 PRO A   2      14.033 -21.567  -3.247  1.00  0.00           H  
ATOM     32  HD2 PRO A   2      14.821 -21.852  -0.643  1.00  0.00           H  
ATOM     33  HD3 PRO A   2      14.615 -20.268  -1.428  1.00  0.00           H  
ATOM     34  N   THR A   3       9.350 -21.090  -0.602  1.00  0.00           N  
ATOM     35  CA  THR A   3       8.168 -21.717  -0.015  1.00  0.00           C  
ATOM     36  C   THR A   3       6.894 -21.174  -0.661  1.00  0.00           C  
ATOM     37  O   THR A   3       6.711 -19.962  -0.778  1.00  0.00           O  
ATOM     38  CB  THR A   3       8.115 -21.453   1.496  1.00  0.00           C  
ATOM     39  OG1 THR A   3       9.434 -21.335   2.015  1.00  0.00           O  
ATOM     40  CG2 THR A   3       7.391 -22.608   2.193  1.00  0.00           C  
ATOM     41  H   THR A   3       9.245 -20.281  -1.142  1.00  0.00           H  
ATOM     42  HA  THR A   3       8.219 -22.782  -0.183  1.00  0.00           H  
ATOM     43  HB  THR A   3       7.576 -20.537   1.679  1.00  0.00           H  
ATOM     44  HG1 THR A   3       9.580 -22.057   2.631  1.00  0.00           H  
ATOM     45 HG21 THR A   3       8.087 -23.419   2.362  1.00  0.00           H  
ATOM     46 HG22 THR A   3       6.999 -22.269   3.139  1.00  0.00           H  
ATOM     47 HG23 THR A   3       6.579 -22.953   1.571  1.00  0.00           H  
ATOM     48  N   GLU A   4       6.019 -22.086  -1.077  1.00  0.00           N  
ATOM     49  CA  GLU A   4       4.755 -21.712  -1.707  1.00  0.00           C  
ATOM     50  C   GLU A   4       3.649 -21.607  -0.659  1.00  0.00           C  
ATOM     51  O   GLU A   4       2.468 -21.781  -0.966  1.00  0.00           O  
ATOM     52  CB  GLU A   4       4.376 -22.762  -2.755  1.00  0.00           C  
ATOM     53  CG  GLU A   4       4.403 -24.152  -2.112  1.00  0.00           C  
ATOM     54  CD  GLU A   4       3.867 -25.197  -3.084  1.00  0.00           C  
ATOM     55  OE1 GLU A   4       4.614 -25.602  -3.960  1.00  0.00           O  
ATOM     56  OE2 GLU A   4       2.718 -25.582  -2.937  1.00  0.00           O  
ATOM     57  H   GLU A   4       6.226 -23.035  -0.954  1.00  0.00           H  
ATOM     58  HA  GLU A   4       4.867 -20.753  -2.194  1.00  0.00           H  
ATOM     59  HB2 GLU A   4       3.384 -22.554  -3.133  1.00  0.00           H  
ATOM     60  HB3 GLU A   4       5.087 -22.729  -3.567  1.00  0.00           H  
ATOM     61  HG2 GLU A   4       5.420 -24.402  -1.847  1.00  0.00           H  
ATOM     62  HG3 GLU A   4       3.791 -24.147  -1.222  1.00  0.00           H  
ATOM     63  N   ASN A   5       4.042 -21.317   0.580  1.00  0.00           N  
ATOM     64  CA  ASN A   5       3.078 -21.187   1.669  1.00  0.00           C  
ATOM     65  C   ASN A   5       2.809 -19.713   1.964  1.00  0.00           C  
ATOM     66  O   ASN A   5       1.654 -19.302   2.063  1.00  0.00           O  
ATOM     67  CB  ASN A   5       3.597 -21.895   2.926  1.00  0.00           C  
ATOM     68  CG  ASN A   5       2.606 -22.972   3.360  1.00  0.00           C  
ATOM     69  OD1 ASN A   5       2.244 -23.049   4.533  1.00  0.00           O  
ATOM     70  ND2 ASN A   5       2.142 -23.809   2.474  1.00  0.00           N  
ATOM     71  H   ASN A   5       4.995 -21.187   0.762  1.00  0.00           H  
ATOM     72  HA  ASN A   5       2.150 -21.651   1.366  1.00  0.00           H  
ATOM     73  HB2 ASN A   5       4.549 -22.357   2.711  1.00  0.00           H  
ATOM     74  HB3 ASN A   5       3.718 -21.177   3.722  1.00  0.00           H  
ATOM     75 HD21 ASN A   5       2.432 -23.742   1.540  1.00  0.00           H  
ATOM     76 HD22 ASN A   5       1.500 -24.501   2.740  1.00  0.00           H  
ATOM     77  N   PRO A   6       3.837 -18.906   2.079  1.00  0.00           N  
ATOM     78  CA  PRO A   6       3.686 -17.448   2.332  1.00  0.00           C  
ATOM     79  C   PRO A   6       3.388 -16.701   1.030  1.00  0.00           C  
ATOM     80  O   PRO A   6       4.272 -16.069   0.450  1.00  0.00           O  
ATOM     81  CB  PRO A   6       5.053 -17.025   2.908  1.00  0.00           C  
ATOM     82  CG  PRO A   6       5.905 -18.261   2.938  1.00  0.00           C  
ATOM     83  CD  PRO A   6       5.250 -19.271   1.999  1.00  0.00           C  
ATOM     84  HA  PRO A   6       2.911 -17.268   3.058  1.00  0.00           H  
ATOM     85  HB2 PRO A   6       5.508 -16.274   2.276  1.00  0.00           H  
ATOM     86  HB3 PRO A   6       4.928 -16.642   3.907  1.00  0.00           H  
ATOM     87  HG2 PRO A   6       6.904 -18.026   2.597  1.00  0.00           H  
ATOM     88  HG3 PRO A   6       5.940 -18.664   3.937  1.00  0.00           H  
ATOM     89  HD2 PRO A   6       5.624 -19.150   0.993  1.00  0.00           H  
ATOM     90  HD3 PRO A   6       5.402 -20.278   2.352  1.00  0.00           H  
ATOM     91  N   THR A   7       2.142 -16.791   0.566  1.00  0.00           N  
ATOM     92  CA  THR A   7       1.755 -16.129  -0.679  1.00  0.00           C  
ATOM     93  C   THR A   7       1.640 -14.617  -0.483  1.00  0.00           C  
ATOM     94  O   THR A   7       1.963 -14.092   0.583  1.00  0.00           O  
ATOM     95  CB  THR A   7       0.427 -16.699  -1.203  1.00  0.00           C  
ATOM     96  OG1 THR A   7      -0.643 -16.277  -0.370  1.00  0.00           O  
ATOM     97  CG2 THR A   7       0.490 -18.228  -1.223  1.00  0.00           C  
ATOM     98  H   THR A   7       1.479 -17.317   1.062  1.00  0.00           H  
ATOM     99  HA  THR A   7       2.520 -16.321  -1.417  1.00  0.00           H  
ATOM    100  HB  THR A   7       0.258 -16.342  -2.208  1.00  0.00           H  
ATOM    101  HG1 THR A   7      -1.400 -16.836  -0.553  1.00  0.00           H  
ATOM    102 HG21 THR A   7       0.648 -18.598  -0.221  1.00  0.00           H  
ATOM    103 HG22 THR A   7      -0.440 -18.620  -1.609  1.00  0.00           H  
ATOM    104 HG23 THR A   7       1.305 -18.547  -1.857  1.00  0.00           H  
ATOM    105  N   MET A   8       1.191 -13.922  -1.526  1.00  0.00           N  
ATOM    106  CA  MET A   8       1.047 -12.468  -1.475  1.00  0.00           C  
ATOM    107  C   MET A   8       0.283 -12.030  -0.228  1.00  0.00           C  
ATOM    108  O   MET A   8       0.803 -11.275   0.595  1.00  0.00           O  
ATOM    109  CB  MET A   8       0.306 -11.971  -2.723  1.00  0.00           C  
ATOM    110  CG  MET A   8       1.066 -12.397  -3.986  1.00  0.00           C  
ATOM    111  SD  MET A   8       2.620 -11.473  -4.093  1.00  0.00           S  
ATOM    112  CE  MET A   8       3.497 -12.603  -5.205  1.00  0.00           C  
ATOM    113  H   MET A   8       0.958 -14.396  -2.352  1.00  0.00           H  
ATOM    114  HA  MET A   8       2.030 -12.022  -1.454  1.00  0.00           H  
ATOM    115  HB2 MET A   8      -0.687 -12.394  -2.743  1.00  0.00           H  
ATOM    116  HB3 MET A   8       0.238 -10.893  -2.694  1.00  0.00           H  
ATOM    117  HG2 MET A   8       1.276 -13.455  -3.943  1.00  0.00           H  
ATOM    118  HG3 MET A   8       0.462 -12.186  -4.856  1.00  0.00           H  
ATOM    119  HE1 MET A   8       2.780 -13.154  -5.799  1.00  0.00           H  
ATOM    120  HE2 MET A   8       4.089 -13.293  -4.626  1.00  0.00           H  
ATOM    121  HE3 MET A   8       4.147 -12.033  -5.855  1.00  0.00           H  
ATOM    122  N   PHE A   9      -0.954 -12.507  -0.102  1.00  0.00           N  
ATOM    123  CA  PHE A   9      -1.798 -12.163   1.041  1.00  0.00           C  
ATOM    124  C   PHE A   9      -1.014 -12.239   2.351  1.00  0.00           C  
ATOM    125  O   PHE A   9      -1.224 -11.436   3.261  1.00  0.00           O  
ATOM    126  CB  PHE A   9      -3.001 -13.113   1.103  1.00  0.00           C  
ATOM    127  CG  PHE A   9      -4.176 -12.401   1.731  1.00  0.00           C  
ATOM    128  CD1 PHE A   9      -4.913 -11.472   0.984  1.00  0.00           C  
ATOM    129  CD2 PHE A   9      -4.528 -12.667   3.059  1.00  0.00           C  
ATOM    130  CE1 PHE A   9      -5.999 -10.810   1.566  1.00  0.00           C  
ATOM    131  CE2 PHE A   9      -5.615 -12.002   3.641  1.00  0.00           C  
ATOM    132  CZ  PHE A   9      -6.351 -11.075   2.894  1.00  0.00           C  
ATOM    133  H   PHE A   9      -1.308 -13.103  -0.796  1.00  0.00           H  
ATOM    134  HA  PHE A   9      -2.160 -11.154   0.914  1.00  0.00           H  
ATOM    135  HB2 PHE A   9      -3.264 -13.427   0.103  1.00  0.00           H  
ATOM    136  HB3 PHE A   9      -2.746 -13.978   1.697  1.00  0.00           H  
ATOM    137  HD1 PHE A   9      -4.643 -11.268  -0.042  1.00  0.00           H  
ATOM    138  HD2 PHE A   9      -3.962 -13.383   3.635  1.00  0.00           H  
ATOM    139  HE1 PHE A   9      -6.568 -10.094   0.989  1.00  0.00           H  
ATOM    140  HE2 PHE A   9      -5.887 -12.207   4.666  1.00  0.00           H  
ATOM    141  HZ  PHE A   9      -7.189 -10.561   3.343  1.00  0.00           H  
ATOM    142  N   ASP A  10      -0.116 -13.211   2.437  1.00  0.00           N  
ATOM    143  CA  ASP A  10       0.702 -13.396   3.632  1.00  0.00           C  
ATOM    144  C   ASP A  10       1.627 -12.201   3.849  1.00  0.00           C  
ATOM    145  O   ASP A  10       1.559 -11.524   4.875  1.00  0.00           O  
ATOM    146  CB  ASP A  10       1.538 -14.676   3.507  1.00  0.00           C  
ATOM    147  CG  ASP A  10       0.658 -15.845   3.060  1.00  0.00           C  
ATOM    148  OD1 ASP A  10       0.073 -15.751   1.996  1.00  0.00           O  
ATOM    149  OD2 ASP A  10       0.587 -16.820   3.787  1.00  0.00           O  
ATOM    150  H   ASP A  10       0.008 -13.813   1.673  1.00  0.00           H  
ATOM    151  HA  ASP A  10       0.050 -13.491   4.488  1.00  0.00           H  
ATOM    152  HB2 ASP A  10       2.323 -14.523   2.782  1.00  0.00           H  
ATOM    153  HB3 ASP A  10       1.980 -14.910   4.465  1.00  0.00           H  
ATOM    154  N   GLN A  11       2.501 -11.968   2.874  1.00  0.00           N  
ATOM    155  CA  GLN A  11       3.471 -10.877   2.941  1.00  0.00           C  
ATOM    156  C   GLN A  11       2.797  -9.527   3.115  1.00  0.00           C  
ATOM    157  O   GLN A  11       3.111  -8.793   4.047  1.00  0.00           O  
ATOM    158  CB  GLN A  11       4.300 -10.858   1.657  1.00  0.00           C  
ATOM    159  CG  GLN A  11       5.769 -10.581   1.987  1.00  0.00           C  
ATOM    160  CD  GLN A  11       6.603 -10.599   0.709  1.00  0.00           C  
ATOM    161  OE1 GLN A  11       7.718 -11.120   0.700  1.00  0.00           O  
ATOM    162  NE2 GLN A  11       6.124 -10.058  -0.378  1.00  0.00           N  
ATOM    163  H   GLN A  11       2.504 -12.560   2.092  1.00  0.00           H  
ATOM    164  HA  GLN A  11       4.129 -11.040   3.781  1.00  0.00           H  
ATOM    165  HB2 GLN A  11       4.213 -11.814   1.162  1.00  0.00           H  
ATOM    166  HB3 GLN A  11       3.931 -10.081   1.004  1.00  0.00           H  
ATOM    167  HG2 GLN A  11       5.853  -9.610   2.455  1.00  0.00           H  
ATOM    168  HG3 GLN A  11       6.135 -11.338   2.664  1.00  0.00           H  
ATOM    169 HE21 GLN A  11       5.236  -9.644  -0.370  1.00  0.00           H  
ATOM    170 HE22 GLN A  11       6.650 -10.067  -1.203  1.00  0.00           H  
ATOM    171  N   VAL A  12       1.890  -9.191   2.211  1.00  0.00           N  
ATOM    172  CA  VAL A  12       1.215  -7.909   2.288  1.00  0.00           C  
ATOM    173  C   VAL A  12       0.634  -7.707   3.672  1.00  0.00           C  
ATOM    174  O   VAL A  12       1.045  -6.809   4.398  1.00  0.00           O  
ATOM    175  CB  VAL A  12       0.113  -7.831   1.230  1.00  0.00           C  
ATOM    176  CG1 VAL A  12       0.724  -8.097  -0.131  1.00  0.00           C  
ATOM    177  CG2 VAL A  12      -0.965  -8.885   1.489  1.00  0.00           C  
ATOM    178  H   VAL A  12       1.683  -9.800   1.475  1.00  0.00           H  
ATOM    179  HA  VAL A  12       1.933  -7.126   2.097  1.00  0.00           H  
ATOM    180  HB  VAL A  12      -0.327  -6.847   1.242  1.00  0.00           H  
ATOM    181 HG11 VAL A  12       1.089  -9.112  -0.161  1.00  0.00           H  
ATOM    182 HG12 VAL A  12      -0.029  -7.959  -0.889  1.00  0.00           H  
ATOM    183 HG13 VAL A  12       1.540  -7.412  -0.297  1.00  0.00           H  
ATOM    184 HG21 VAL A  12      -0.500  -9.789   1.852  1.00  0.00           H  
ATOM    185 HG22 VAL A  12      -1.663  -8.515   2.223  1.00  0.00           H  
ATOM    186 HG23 VAL A  12      -1.489  -9.096   0.569  1.00  0.00           H  
ATOM    187  N   ALA A  13      -0.310  -8.553   4.048  1.00  0.00           N  
ATOM    188  CA  ALA A  13      -0.907  -8.435   5.353  1.00  0.00           C  
ATOM    189  C   ALA A  13       0.187  -8.272   6.402  1.00  0.00           C  
ATOM    190  O   ALA A  13       0.048  -7.495   7.348  1.00  0.00           O  
ATOM    191  CB  ALA A  13      -1.769  -9.662   5.666  1.00  0.00           C  
ATOM    192  H   ALA A  13      -0.595  -9.267   3.445  1.00  0.00           H  
ATOM    193  HA  ALA A  13      -1.530  -7.556   5.348  1.00  0.00           H  
ATOM    194  HB1 ALA A  13      -2.001  -9.679   6.721  1.00  0.00           H  
ATOM    195  HB2 ALA A  13      -2.684  -9.611   5.097  1.00  0.00           H  
ATOM    196  HB3 ALA A  13      -1.230 -10.558   5.403  1.00  0.00           H  
ATOM    197  N   GLU A  14       1.284  -9.009   6.210  1.00  0.00           N  
ATOM    198  CA  GLU A  14       2.417  -8.942   7.128  1.00  0.00           C  
ATOM    199  C   GLU A  14       3.048  -7.551   7.121  1.00  0.00           C  
ATOM    200  O   GLU A  14       3.049  -6.862   8.140  1.00  0.00           O  
ATOM    201  CB  GLU A  14       3.471  -9.994   6.755  1.00  0.00           C  
ATOM    202  CG  GLU A  14       4.462 -10.170   7.913  1.00  0.00           C  
ATOM    203  CD  GLU A  14       5.370  -8.946   8.026  1.00  0.00           C  
ATOM    204  OE1 GLU A  14       6.120  -8.701   7.096  1.00  0.00           O  
ATOM    205  OE2 GLU A  14       5.300  -8.271   9.041  1.00  0.00           O  
ATOM    206  H   GLU A  14       1.335  -9.599   5.425  1.00  0.00           H  
ATOM    207  HA  GLU A  14       2.060  -9.151   8.126  1.00  0.00           H  
ATOM    208  HB2 GLU A  14       2.985 -10.937   6.555  1.00  0.00           H  
ATOM    209  HB3 GLU A  14       4.007  -9.675   5.875  1.00  0.00           H  
ATOM    210  HG2 GLU A  14       3.916 -10.297   8.838  1.00  0.00           H  
ATOM    211  HG3 GLU A  14       5.068 -11.048   7.734  1.00  0.00           H  
ATOM    212  N   VAL A  15       3.603  -7.150   5.971  1.00  0.00           N  
ATOM    213  CA  VAL A  15       4.258  -5.844   5.869  1.00  0.00           C  
ATOM    214  C   VAL A  15       3.272  -4.702   6.118  1.00  0.00           C  
ATOM    215  O   VAL A  15       3.579  -3.769   6.858  1.00  0.00           O  
ATOM    216  CB  VAL A  15       4.942  -5.676   4.499  1.00  0.00           C  
ATOM    217  CG1 VAL A  15       5.788  -6.916   4.195  1.00  0.00           C  
ATOM    218  CG2 VAL A  15       3.899  -5.486   3.392  1.00  0.00           C  
ATOM    219  H   VAL A  15       3.586  -7.746   5.188  1.00  0.00           H  
ATOM    220  HA  VAL A  15       5.021  -5.795   6.632  1.00  0.00           H  
ATOM    221  HB  VAL A  15       5.587  -4.810   4.534  1.00  0.00           H  
ATOM    222 HG11 VAL A  15       6.446  -7.118   5.027  1.00  0.00           H  
ATOM    223 HG12 VAL A  15       5.139  -7.763   4.037  1.00  0.00           H  
ATOM    224 HG13 VAL A  15       6.375  -6.743   3.306  1.00  0.00           H  
ATOM    225 HG21 VAL A  15       3.717  -4.431   3.246  1.00  0.00           H  
ATOM    226 HG22 VAL A  15       4.268  -5.914   2.472  1.00  0.00           H  
ATOM    227 HG23 VAL A  15       2.980  -5.974   3.671  1.00  0.00           H  
ATOM    228  N   ILE A  16       2.090  -4.777   5.511  1.00  0.00           N  
ATOM    229  CA  ILE A  16       1.088  -3.731   5.703  1.00  0.00           C  
ATOM    230  C   ILE A  16       0.834  -3.526   7.193  1.00  0.00           C  
ATOM    231  O   ILE A  16       1.088  -2.450   7.733  1.00  0.00           O  
ATOM    232  CB  ILE A  16      -0.229  -4.099   5.002  1.00  0.00           C  
ATOM    233  CG1 ILE A  16      -0.005  -4.246   3.486  1.00  0.00           C  
ATOM    234  CG2 ILE A  16      -1.262  -2.996   5.254  1.00  0.00           C  
ATOM    235  CD1 ILE A  16       0.774  -3.047   2.947  1.00  0.00           C  
ATOM    236  H   ILE A  16       1.886  -5.543   4.936  1.00  0.00           H  
ATOM    237  HA  ILE A  16       1.463  -2.809   5.287  1.00  0.00           H  
ATOM    238  HB  ILE A  16      -0.599  -5.032   5.403  1.00  0.00           H  
ATOM    239 HG12 ILE A  16       0.553  -5.145   3.288  1.00  0.00           H  
ATOM    240 HG13 ILE A  16      -0.961  -4.303   2.987  1.00  0.00           H  
ATOM    241 HG21 ILE A  16      -0.760  -2.042   5.322  1.00  0.00           H  
ATOM    242 HG22 ILE A  16      -1.972  -2.973   4.440  1.00  0.00           H  
ATOM    243 HG23 ILE A  16      -1.781  -3.195   6.179  1.00  0.00           H  
ATOM    244 HD11 ILE A  16       1.828  -3.197   3.127  1.00  0.00           H  
ATOM    245 HD12 ILE A  16       0.598  -2.952   1.887  1.00  0.00           H  
ATOM    246 HD13 ILE A  16       0.447  -2.150   3.450  1.00  0.00           H  
ATOM    247  N   GLU A  17       0.344  -4.575   7.850  1.00  0.00           N  
ATOM    248  CA  GLU A  17       0.066  -4.520   9.281  1.00  0.00           C  
ATOM    249  C   GLU A  17       1.301  -4.060  10.054  1.00  0.00           C  
ATOM    250  O   GLU A  17       1.188  -3.418  11.098  1.00  0.00           O  
ATOM    251  CB  GLU A  17      -0.372  -5.903   9.776  1.00  0.00           C  
ATOM    252  CG  GLU A  17      -0.491  -5.896  11.306  1.00  0.00           C  
ATOM    253  CD  GLU A  17      -1.539  -6.911  11.768  1.00  0.00           C  
ATOM    254  OE1 GLU A  17      -1.787  -7.861  11.041  1.00  0.00           O  
ATOM    255  OE2 GLU A  17      -2.073  -6.726  12.850  1.00  0.00           O  
ATOM    256  H   GLU A  17       0.173  -5.407   7.361  1.00  0.00           H  
ATOM    257  HA  GLU A  17      -0.738  -3.820   9.453  1.00  0.00           H  
ATOM    258  HB2 GLU A  17      -1.330  -6.151   9.340  1.00  0.00           H  
ATOM    259  HB3 GLU A  17       0.361  -6.641   9.478  1.00  0.00           H  
ATOM    260  HG2 GLU A  17       0.465  -6.153  11.739  1.00  0.00           H  
ATOM    261  HG3 GLU A  17      -0.779  -4.910  11.639  1.00  0.00           H  
ATOM    262  N   ARG A  18       2.478  -4.400   9.534  1.00  0.00           N  
ATOM    263  CA  ARG A  18       3.734  -4.023  10.176  1.00  0.00           C  
ATOM    264  C   ARG A  18       3.935  -2.508  10.131  1.00  0.00           C  
ATOM    265  O   ARG A  18       4.225  -1.885  11.148  1.00  0.00           O  
ATOM    266  CB  ARG A  18       4.908  -4.718   9.479  1.00  0.00           C  
ATOM    267  CG  ARG A  18       6.171  -4.593  10.334  1.00  0.00           C  
ATOM    268  CD  ARG A  18       7.331  -5.297   9.629  1.00  0.00           C  
ATOM    269  NE  ARG A  18       8.573  -5.079  10.361  1.00  0.00           N  
ATOM    270  CZ  ARG A  18       9.608  -5.898  10.214  1.00  0.00           C  
ATOM    271  NH1 ARG A  18       9.607  -7.064  10.800  1.00  0.00           N  
ATOM    272  NH2 ARG A  18      10.626  -5.532   9.483  1.00  0.00           N  
ATOM    273  H   ARG A  18       2.502  -4.915   8.700  1.00  0.00           H  
ATOM    274  HA  ARG A  18       3.706  -4.341  11.207  1.00  0.00           H  
ATOM    275  HB2 ARG A  18       4.675  -5.763   9.339  1.00  0.00           H  
ATOM    276  HB3 ARG A  18       5.081  -4.257   8.520  1.00  0.00           H  
ATOM    277  HG2 ARG A  18       6.413  -3.549  10.472  1.00  0.00           H  
ATOM    278  HG3 ARG A  18       6.004  -5.056  11.295  1.00  0.00           H  
ATOM    279  HD2 ARG A  18       7.128  -6.355   9.577  1.00  0.00           H  
ATOM    280  HD3 ARG A  18       7.431  -4.904   8.627  1.00  0.00           H  
ATOM    281  HE  ARG A  18       8.647  -4.316  10.970  1.00  0.00           H  
ATOM    282 HH11 ARG A  18       8.828  -7.342  11.359  1.00  0.00           H  
ATOM    283 HH12 ARG A  18      10.385  -7.680  10.690  1.00  0.00           H  
ATOM    284 HH21 ARG A  18      10.624  -4.638   9.038  1.00  0.00           H  
ATOM    285 HH22 ARG A  18      11.405  -6.146   9.369  1.00  0.00           H  
ATOM    286  N   LEU A  19       3.790  -1.933   8.936  1.00  0.00           N  
ATOM    287  CA  LEU A  19       3.963  -0.489   8.745  1.00  0.00           C  
ATOM    288  C   LEU A  19       2.729   0.287   9.194  1.00  0.00           C  
ATOM    289  O   LEU A  19       2.806   1.486   9.459  1.00  0.00           O  
ATOM    290  CB  LEU A  19       4.237  -0.185   7.271  1.00  0.00           C  
ATOM    291  CG  LEU A  19       5.733  -0.341   6.983  1.00  0.00           C  
ATOM    292  CD1 LEU A  19       6.173  -1.776   7.285  1.00  0.00           C  
ATOM    293  CD2 LEU A  19       5.999  -0.026   5.509  1.00  0.00           C  
ATOM    294  H   LEU A  19       3.567  -2.492   8.162  1.00  0.00           H  
ATOM    295  HA  LEU A  19       4.808  -0.161   9.328  1.00  0.00           H  
ATOM    296  HB2 LEU A  19       3.675  -0.867   6.650  1.00  0.00           H  
ATOM    297  HB3 LEU A  19       3.938   0.829   7.054  1.00  0.00           H  
ATOM    298  HG  LEU A  19       6.291   0.342   7.605  1.00  0.00           H  
ATOM    299 HD11 LEU A  19       5.506  -2.469   6.795  1.00  0.00           H  
ATOM    300 HD12 LEU A  19       7.178  -1.928   6.922  1.00  0.00           H  
ATOM    301 HD13 LEU A  19       6.149  -1.945   8.350  1.00  0.00           H  
ATOM    302 HD21 LEU A  19       5.861   1.032   5.336  1.00  0.00           H  
ATOM    303 HD22 LEU A  19       7.013  -0.302   5.259  1.00  0.00           H  
ATOM    304 HD23 LEU A  19       5.312  -0.585   4.890  1.00  0.00           H  
ATOM    305  N   ARG A  20       1.591  -0.399   9.249  1.00  0.00           N  
ATOM    306  CA  ARG A  20       0.330   0.229   9.641  1.00  0.00           C  
ATOM    307  C   ARG A  20       0.519   1.273  10.756  1.00  0.00           C  
ATOM    308  O   ARG A  20      -0.069   2.347  10.693  1.00  0.00           O  
ATOM    309  CB  ARG A  20      -0.677  -0.853  10.071  1.00  0.00           C  
ATOM    310  CG  ARG A  20      -1.785  -0.239  10.940  1.00  0.00           C  
ATOM    311  CD  ARG A  20      -2.998  -1.180  10.998  1.00  0.00           C  
ATOM    312  NE  ARG A  20      -3.497  -1.466   9.653  1.00  0.00           N  
ATOM    313  CZ  ARG A  20      -4.765  -1.816   9.440  1.00  0.00           C  
ATOM    314  NH1 ARG A  20      -5.251  -2.899   9.986  1.00  0.00           N  
ATOM    315  NH2 ARG A  20      -5.526  -1.075   8.682  1.00  0.00           N  
ATOM    316  H   ARG A  20       1.594  -1.350   9.006  1.00  0.00           H  
ATOM    317  HA  ARG A  20      -0.073   0.735   8.776  1.00  0.00           H  
ATOM    318  HB2 ARG A  20      -1.118  -1.296   9.189  1.00  0.00           H  
ATOM    319  HB3 ARG A  20      -0.164  -1.617  10.634  1.00  0.00           H  
ATOM    320  HG2 ARG A  20      -1.407  -0.083  11.940  1.00  0.00           H  
ATOM    321  HG3 ARG A  20      -2.091   0.707  10.520  1.00  0.00           H  
ATOM    322  HD2 ARG A  20      -2.713  -2.105  11.476  1.00  0.00           H  
ATOM    323  HD3 ARG A  20      -3.782  -0.712  11.578  1.00  0.00           H  
ATOM    324  HE  ARG A  20      -2.886  -1.400   8.892  1.00  0.00           H  
ATOM    325 HH11 ARG A  20      -4.672  -3.471  10.567  1.00  0.00           H  
ATOM    326 HH12 ARG A  20      -6.203  -3.158   9.821  1.00  0.00           H  
ATOM    327 HH21 ARG A  20      -5.158  -0.243   8.263  1.00  0.00           H  
ATOM    328 HH22 ARG A  20      -6.477  -1.339   8.517  1.00  0.00           H  
ATOM    329  N   PRO A  21       1.307   0.998  11.770  1.00  0.00           N  
ATOM    330  CA  PRO A  21       1.523   1.955  12.894  1.00  0.00           C  
ATOM    331  C   PRO A  21       2.484   3.085  12.524  1.00  0.00           C  
ATOM    332  O   PRO A  21       2.389   4.188  13.063  1.00  0.00           O  
ATOM    333  CB  PRO A  21       2.096   1.083  14.026  1.00  0.00           C  
ATOM    334  CG  PRO A  21       2.165  -0.318  13.494  1.00  0.00           C  
ATOM    335  CD  PRO A  21       2.086  -0.219  11.974  1.00  0.00           C  
ATOM    336  HA  PRO A  21       0.579   2.368  13.209  1.00  0.00           H  
ATOM    337  HB2 PRO A  21       3.084   1.428  14.297  1.00  0.00           H  
ATOM    338  HB3 PRO A  21       1.443   1.116  14.886  1.00  0.00           H  
ATOM    339  HG2 PRO A  21       3.097  -0.780  13.789  1.00  0.00           H  
ATOM    340  HG3 PRO A  21       1.333  -0.896  13.862  1.00  0.00           H  
ATOM    341  HD2 PRO A  21       3.077  -0.110  11.554  1.00  0.00           H  
ATOM    342  HD3 PRO A  21       1.579  -1.072  11.557  1.00  0.00           H  
ATOM    343  N   PHE A  22       3.403   2.807  11.600  1.00  0.00           N  
ATOM    344  CA  PHE A  22       4.371   3.814  11.168  1.00  0.00           C  
ATOM    345  C   PHE A  22       3.722   4.808  10.216  1.00  0.00           C  
ATOM    346  O   PHE A  22       3.881   6.020  10.370  1.00  0.00           O  
ATOM    347  CB  PHE A  22       5.557   3.144  10.471  1.00  0.00           C  
ATOM    348  CG  PHE A  22       6.519   2.634  11.514  1.00  0.00           C  
ATOM    349  CD1 PHE A  22       6.336   1.363  12.072  1.00  0.00           C  
ATOM    350  CD2 PHE A  22       7.592   3.434  11.925  1.00  0.00           C  
ATOM    351  CE1 PHE A  22       7.227   0.894  13.043  1.00  0.00           C  
ATOM    352  CE2 PHE A  22       8.484   2.963  12.896  1.00  0.00           C  
ATOM    353  CZ  PHE A  22       8.300   1.693  13.455  1.00  0.00           C  
ATOM    354  H   PHE A  22       3.429   1.910  11.202  1.00  0.00           H  
ATOM    355  HA  PHE A  22       4.732   4.347  12.035  1.00  0.00           H  
ATOM    356  HB2 PHE A  22       5.203   2.320   9.869  1.00  0.00           H  
ATOM    357  HB3 PHE A  22       6.060   3.863   9.839  1.00  0.00           H  
ATOM    358  HD1 PHE A  22       5.509   0.748  11.755  1.00  0.00           H  
ATOM    359  HD2 PHE A  22       7.731   4.413  11.494  1.00  0.00           H  
ATOM    360  HE1 PHE A  22       7.087  -0.086  13.474  1.00  0.00           H  
ATOM    361  HE2 PHE A  22       9.312   3.579  13.214  1.00  0.00           H  
ATOM    362  HZ  PHE A  22       8.987   1.328  14.205  1.00  0.00           H  
ATOM    363  N   LEU A  23       2.984   4.288   9.236  1.00  0.00           N  
ATOM    364  CA  LEU A  23       2.311   5.145   8.270  1.00  0.00           C  
ATOM    365  C   LEU A  23       1.415   6.136   9.004  1.00  0.00           C  
ATOM    366  O   LEU A  23       1.308   7.295   8.615  1.00  0.00           O  
ATOM    367  CB  LEU A  23       1.467   4.301   7.308  1.00  0.00           C  
ATOM    368  CG  LEU A  23       2.372   3.357   6.504  1.00  0.00           C  
ATOM    369  CD1 LEU A  23       1.576   2.119   6.083  1.00  0.00           C  
ATOM    370  CD2 LEU A  23       2.887   4.077   5.251  1.00  0.00           C  
ATOM    371  H   LEU A  23       2.890   3.316   9.165  1.00  0.00           H  
ATOM    372  HA  LEU A  23       3.052   5.689   7.703  1.00  0.00           H  
ATOM    373  HB2 LEU A  23       0.754   3.719   7.875  1.00  0.00           H  
ATOM    374  HB3 LEU A  23       0.937   4.951   6.629  1.00  0.00           H  
ATOM    375  HG  LEU A  23       3.210   3.053   7.115  1.00  0.00           H  
ATOM    376 HD11 LEU A  23       0.821   2.403   5.365  1.00  0.00           H  
ATOM    377 HD12 LEU A  23       2.242   1.396   5.635  1.00  0.00           H  
ATOM    378 HD13 LEU A  23       1.102   1.682   6.951  1.00  0.00           H  
ATOM    379 HD21 LEU A  23       3.646   3.474   4.776  1.00  0.00           H  
ATOM    380 HD22 LEU A  23       2.069   4.232   4.562  1.00  0.00           H  
ATOM    381 HD23 LEU A  23       3.309   5.032   5.529  1.00  0.00           H  
ATOM    382  N   LEU A  24       0.779   5.671  10.079  1.00  0.00           N  
ATOM    383  CA  LEU A  24      -0.103   6.528  10.867  1.00  0.00           C  
ATOM    384  C   LEU A  24       0.653   7.754  11.374  1.00  0.00           C  
ATOM    385  O   LEU A  24       0.245   8.892  11.132  1.00  0.00           O  
ATOM    386  CB  LEU A  24      -0.673   5.742  12.057  1.00  0.00           C  
ATOM    387  CG  LEU A  24      -2.037   6.319  12.467  1.00  0.00           C  
ATOM    388  CD1 LEU A  24      -2.542   5.601  13.720  1.00  0.00           C  
ATOM    389  CD2 LEU A  24      -1.906   7.816  12.767  1.00  0.00           C  
ATOM    390  H   LEU A  24       0.908   4.737  10.347  1.00  0.00           H  
ATOM    391  HA  LEU A  24      -0.920   6.855  10.243  1.00  0.00           H  
ATOM    392  HB2 LEU A  24      -0.793   4.705  11.776  1.00  0.00           H  
ATOM    393  HB3 LEU A  24       0.008   5.810  12.892  1.00  0.00           H  
ATOM    394  HG  LEU A  24      -2.742   6.173  11.663  1.00  0.00           H  
ATOM    395 HD11 LEU A  24      -1.832   5.732  14.523  1.00  0.00           H  
ATOM    396 HD12 LEU A  24      -3.496   6.017  14.011  1.00  0.00           H  
ATOM    397 HD13 LEU A  24      -2.657   4.548  13.512  1.00  0.00           H  
ATOM    398 HD21 LEU A  24      -0.975   8.001  13.283  1.00  0.00           H  
ATOM    399 HD22 LEU A  24      -1.921   8.373  11.843  1.00  0.00           H  
ATOM    400 HD23 LEU A  24      -2.732   8.130  13.389  1.00  0.00           H  
ATOM    401  N   ARG A  25       1.748   7.508  12.087  1.00  0.00           N  
ATOM    402  CA  ARG A  25       2.553   8.587  12.646  1.00  0.00           C  
ATOM    403  C   ARG A  25       2.979   9.599  11.576  1.00  0.00           C  
ATOM    404  O   ARG A  25       3.089  10.791  11.863  1.00  0.00           O  
ATOM    405  CB  ARG A  25       3.806   8.013  13.319  1.00  0.00           C  
ATOM    406  CG  ARG A  25       3.412   7.130  14.510  1.00  0.00           C  
ATOM    407  CD  ARG A  25       4.590   6.221  14.881  1.00  0.00           C  
ATOM    408  NE  ARG A  25       4.328   5.529  16.139  1.00  0.00           N  
ATOM    409  CZ  ARG A  25       4.494   6.136  17.311  1.00  0.00           C  
ATOM    410  NH1 ARG A  25       5.674   6.571  17.662  1.00  0.00           N  
ATOM    411  NH2 ARG A  25       3.477   6.295  18.112  1.00  0.00           N  
ATOM    412  H   ARG A  25       2.013   6.579  12.249  1.00  0.00           H  
ATOM    413  HA  ARG A  25       1.969   9.102  13.394  1.00  0.00           H  
ATOM    414  HB2 ARG A  25       4.359   7.423  12.603  1.00  0.00           H  
ATOM    415  HB3 ARG A  25       4.428   8.822  13.667  1.00  0.00           H  
ATOM    416  HG2 ARG A  25       3.157   7.755  15.353  1.00  0.00           H  
ATOM    417  HG3 ARG A  25       2.561   6.521  14.243  1.00  0.00           H  
ATOM    418  HD2 ARG A  25       4.735   5.491  14.100  1.00  0.00           H  
ATOM    419  HD3 ARG A  25       5.484   6.820  14.980  1.00  0.00           H  
ATOM    420  HE  ARG A  25       4.025   4.599  16.120  1.00  0.00           H  
ATOM    421 HH11 ARG A  25       6.455   6.448  17.050  1.00  0.00           H  
ATOM    422 HH12 ARG A  25       5.797   7.026  18.544  1.00  0.00           H  
ATOM    423 HH21 ARG A  25       2.572   5.958  17.845  1.00  0.00           H  
ATOM    424 HH22 ARG A  25       3.603   6.749  18.994  1.00  0.00           H  
ATOM    425  N   ASP A  26       3.248   9.124  10.357  1.00  0.00           N  
ATOM    426  CA  ASP A  26       3.694  10.025   9.290  1.00  0.00           C  
ATOM    427  C   ASP A  26       2.573  10.395   8.312  1.00  0.00           C  
ATOM    428  O   ASP A  26       2.237  11.571   8.168  1.00  0.00           O  
ATOM    429  CB  ASP A  26       4.830   9.352   8.520  1.00  0.00           C  
ATOM    430  CG  ASP A  26       6.072   9.256   9.402  1.00  0.00           C  
ATOM    431  OD1 ASP A  26       6.770  10.250   9.519  1.00  0.00           O  
ATOM    432  OD2 ASP A  26       6.304   8.192   9.952  1.00  0.00           O  
ATOM    433  H   ASP A  26       3.168   8.164  10.181  1.00  0.00           H  
ATOM    434  HA  ASP A  26       4.075  10.931   9.734  1.00  0.00           H  
ATOM    435  HB2 ASP A  26       4.521   8.359   8.225  1.00  0.00           H  
ATOM    436  HB3 ASP A  26       5.061   9.932   7.639  1.00  0.00           H  
ATOM    437  N   GLY A  27       2.006   9.394   7.637  1.00  0.00           N  
ATOM    438  CA  GLY A  27       0.935   9.638   6.665  1.00  0.00           C  
ATOM    439  C   GLY A  27      -0.439   9.300   7.238  1.00  0.00           C  
ATOM    440  O   GLY A  27      -1.211  10.191   7.596  1.00  0.00           O  
ATOM    441  H   GLY A  27       2.319   8.478   7.783  1.00  0.00           H  
ATOM    442  HA2 GLY A  27       0.951  10.679   6.373  1.00  0.00           H  
ATOM    443  HA3 GLY A  27       1.109   9.026   5.793  1.00  0.00           H  
ATOM    444  N   GLY A  28      -0.736   8.004   7.311  1.00  0.00           N  
ATOM    445  CA  GLY A  28      -2.019   7.538   7.832  1.00  0.00           C  
ATOM    446  C   GLY A  28      -2.026   6.018   7.963  1.00  0.00           C  
ATOM    447  O   GLY A  28      -1.046   5.419   8.393  1.00  0.00           O  
ATOM    448  H   GLY A  28      -0.078   7.346   7.004  1.00  0.00           H  
ATOM    449  HA2 GLY A  28      -2.193   7.981   8.803  1.00  0.00           H  
ATOM    450  HA3 GLY A  28      -2.806   7.837   7.158  1.00  0.00           H  
ATOM    451  N   ASP A  29      -3.134   5.392   7.587  1.00  0.00           N  
ATOM    452  CA  ASP A  29      -3.235   3.939   7.678  1.00  0.00           C  
ATOM    453  C   ASP A  29      -3.751   3.354   6.368  1.00  0.00           C  
ATOM    454  O   ASP A  29      -4.821   3.729   5.891  1.00  0.00           O  
ATOM    455  CB  ASP A  29      -4.176   3.561   8.827  1.00  0.00           C  
ATOM    456  CG  ASP A  29      -3.443   3.652  10.164  1.00  0.00           C  
ATOM    457  OD1 ASP A  29      -2.298   3.251  10.217  1.00  0.00           O  
ATOM    458  OD2 ASP A  29      -4.042   4.119  11.116  1.00  0.00           O  
ATOM    459  H   ASP A  29      -3.893   5.910   7.247  1.00  0.00           H  
ATOM    460  HA  ASP A  29      -2.255   3.530   7.877  1.00  0.00           H  
ATOM    461  HB2 ASP A  29      -5.019   4.236   8.835  1.00  0.00           H  
ATOM    462  HB3 ASP A  29      -4.528   2.551   8.684  1.00  0.00           H  
ATOM    463  N   CYS A  30      -2.984   2.433   5.788  1.00  0.00           N  
ATOM    464  CA  CYS A  30      -3.377   1.806   4.529  1.00  0.00           C  
ATOM    465  C   CYS A  30      -4.099   0.488   4.790  1.00  0.00           C  
ATOM    466  O   CYS A  30      -3.967  -0.099   5.866  1.00  0.00           O  
ATOM    467  CB  CYS A  30      -2.144   1.564   3.658  1.00  0.00           C  
ATOM    468  SG  CYS A  30      -0.942   0.560   4.567  1.00  0.00           S  
ATOM    469  H   CYS A  30      -2.138   2.172   6.212  1.00  0.00           H  
ATOM    470  HA  CYS A  30      -4.047   2.469   4.004  1.00  0.00           H  
ATOM    471  HB2 CYS A  30      -2.435   1.047   2.757  1.00  0.00           H  
ATOM    472  HB3 CYS A  30      -1.696   2.513   3.399  1.00  0.00           H  
ATOM    473  HG  CYS A  30      -1.342  -0.296   4.738  1.00  0.00           H  
ATOM    474  N   THR A  31      -4.867   0.030   3.801  1.00  0.00           N  
ATOM    475  CA  THR A  31      -5.611  -1.220   3.941  1.00  0.00           C  
ATOM    476  C   THR A  31      -5.804  -1.902   2.585  1.00  0.00           C  
ATOM    477  O   THR A  31      -6.344  -1.305   1.649  1.00  0.00           O  
ATOM    478  CB  THR A  31      -6.984  -0.949   4.573  1.00  0.00           C  
ATOM    479  OG1 THR A  31      -6.853   0.001   5.624  1.00  0.00           O  
ATOM    480  CG2 THR A  31      -7.558  -2.253   5.135  1.00  0.00           C  
ATOM    481  H   THR A  31      -4.937   0.544   2.970  1.00  0.00           H  
ATOM    482  HA  THR A  31      -5.058  -1.884   4.586  1.00  0.00           H  
ATOM    483  HB  THR A  31      -7.655  -0.562   3.822  1.00  0.00           H  
ATOM    484  HG1 THR A  31      -5.930   0.038   5.881  1.00  0.00           H  
ATOM    485 HG21 THR A  31      -8.522  -2.058   5.582  1.00  0.00           H  
ATOM    486 HG22 THR A  31      -7.672  -2.969   4.336  1.00  0.00           H  
ATOM    487 HG23 THR A  31      -6.887  -2.649   5.883  1.00  0.00           H  
ATOM    488  N   LEU A  32      -5.371  -3.162   2.498  1.00  0.00           N  
ATOM    489  CA  LEU A  32      -5.509  -3.939   1.268  1.00  0.00           C  
ATOM    490  C   LEU A  32      -6.946  -4.426   1.122  1.00  0.00           C  
ATOM    491  O   LEU A  32      -7.471  -5.105   2.005  1.00  0.00           O  
ATOM    492  CB  LEU A  32      -4.559  -5.148   1.295  1.00  0.00           C  
ATOM    493  CG  LEU A  32      -4.834  -6.065   0.090  1.00  0.00           C  
ATOM    494  CD1 LEU A  32      -4.782  -5.251  -1.208  1.00  0.00           C  
ATOM    495  CD2 LEU A  32      -3.777  -7.176   0.035  1.00  0.00           C  
ATOM    496  H   LEU A  32      -4.962  -3.577   3.280  1.00  0.00           H  
ATOM    497  HA  LEU A  32      -5.257  -3.315   0.424  1.00  0.00           H  
ATOM    498  HB2 LEU A  32      -3.537  -4.802   1.262  1.00  0.00           H  
ATOM    499  HB3 LEU A  32      -4.718  -5.706   2.206  1.00  0.00           H  
ATOM    500  HG  LEU A  32      -5.815  -6.508   0.193  1.00  0.00           H  
ATOM    501 HD11 LEU A  32      -4.533  -5.902  -2.032  1.00  0.00           H  
ATOM    502 HD12 LEU A  32      -5.746  -4.802  -1.385  1.00  0.00           H  
ATOM    503 HD13 LEU A  32      -4.035  -4.476  -1.120  1.00  0.00           H  
ATOM    504 HD21 LEU A  32      -4.013  -7.930   0.771  1.00  0.00           H  
ATOM    505 HD22 LEU A  32      -3.776  -7.623  -0.949  1.00  0.00           H  
ATOM    506 HD23 LEU A  32      -2.802  -6.763   0.244  1.00  0.00           H  
ATOM    507  N   VAL A  33      -7.575  -4.074   0.007  1.00  0.00           N  
ATOM    508  CA  VAL A  33      -8.955  -4.477  -0.243  1.00  0.00           C  
ATOM    509  C   VAL A  33      -9.011  -5.765  -1.061  1.00  0.00           C  
ATOM    510  O   VAL A  33      -9.909  -6.586  -0.865  1.00  0.00           O  
ATOM    511  CB  VAL A  33      -9.693  -3.355  -0.981  1.00  0.00           C  
ATOM    512  CG1 VAL A  33     -11.062  -3.853  -1.458  1.00  0.00           C  
ATOM    513  CG2 VAL A  33      -9.882  -2.168  -0.032  1.00  0.00           C  
ATOM    514  H   VAL A  33      -7.104  -3.530  -0.657  1.00  0.00           H  
ATOM    515  HA  VAL A  33      -9.446  -4.646   0.704  1.00  0.00           H  
ATOM    516  HB  VAL A  33      -9.109  -3.043  -1.833  1.00  0.00           H  
ATOM    517 HG11 VAL A  33     -10.931  -4.518  -2.300  1.00  0.00           H  
ATOM    518 HG12 VAL A  33     -11.555  -4.381  -0.654  1.00  0.00           H  
ATOM    519 HG13 VAL A  33     -11.667  -3.012  -1.759  1.00  0.00           H  
ATOM    520 HG21 VAL A  33     -10.560  -1.458  -0.479  1.00  0.00           H  
ATOM    521 HG22 VAL A  33     -10.292  -2.517   0.905  1.00  0.00           H  
ATOM    522 HG23 VAL A  33      -8.928  -1.694   0.146  1.00  0.00           H  
ATOM    523  N   ASP A  34      -8.056  -5.944  -1.975  1.00  0.00           N  
ATOM    524  CA  ASP A  34      -8.030  -7.147  -2.806  1.00  0.00           C  
ATOM    525  C   ASP A  34      -6.706  -7.273  -3.557  1.00  0.00           C  
ATOM    526  O   ASP A  34      -6.172  -6.287  -4.067  1.00  0.00           O  
ATOM    527  CB  ASP A  34      -9.190  -7.113  -3.810  1.00  0.00           C  
ATOM    528  CG  ASP A  34      -9.512  -8.526  -4.300  1.00  0.00           C  
ATOM    529  OD1 ASP A  34      -9.660  -9.405  -3.466  1.00  0.00           O  
ATOM    530  OD2 ASP A  34      -9.608  -8.706  -5.503  1.00  0.00           O  
ATOM    531  H   ASP A  34      -7.363  -5.261  -2.093  1.00  0.00           H  
ATOM    532  HA  ASP A  34      -8.149  -8.010  -2.168  1.00  0.00           H  
ATOM    533  HB2 ASP A  34     -10.063  -6.692  -3.334  1.00  0.00           H  
ATOM    534  HB3 ASP A  34      -8.916  -6.499  -4.654  1.00  0.00           H  
ATOM    535  N   VAL A  35      -6.194  -8.502  -3.629  1.00  0.00           N  
ATOM    536  CA  VAL A  35      -4.942  -8.771  -4.330  1.00  0.00           C  
ATOM    537  C   VAL A  35      -5.235  -9.430  -5.675  1.00  0.00           C  
ATOM    538  O   VAL A  35      -5.943 -10.435  -5.741  1.00  0.00           O  
ATOM    539  CB  VAL A  35      -4.040  -9.680  -3.478  1.00  0.00           C  
ATOM    540  CG1 VAL A  35      -4.702 -11.049  -3.278  1.00  0.00           C  
ATOM    541  CG2 VAL A  35      -2.687  -9.861  -4.179  1.00  0.00           C  
ATOM    542  H   VAL A  35      -6.674  -9.246  -3.208  1.00  0.00           H  
ATOM    543  HA  VAL A  35      -4.429  -7.836  -4.502  1.00  0.00           H  
ATOM    544  HB  VAL A  35      -3.883  -9.219  -2.515  1.00  0.00           H  
ATOM    545 HG11 VAL A  35      -4.400 -11.715  -4.070  1.00  0.00           H  
ATOM    546 HG12 VAL A  35      -4.396 -11.461  -2.327  1.00  0.00           H  
ATOM    547 HG13 VAL A  35      -5.778 -10.937  -3.292  1.00  0.00           H  
ATOM    548 HG21 VAL A  35      -2.236  -8.895  -4.346  1.00  0.00           H  
ATOM    549 HG22 VAL A  35      -2.036 -10.457  -3.557  1.00  0.00           H  
ATOM    550 HG23 VAL A  35      -2.835 -10.359  -5.128  1.00  0.00           H  
ATOM    551  N   GLU A  36      -4.692  -8.851  -6.744  1.00  0.00           N  
ATOM    552  CA  GLU A  36      -4.904  -9.385  -8.085  1.00  0.00           C  
ATOM    553  C   GLU A  36      -3.700  -9.096  -8.976  1.00  0.00           C  
ATOM    554  O   GLU A  36      -3.733  -8.192  -9.811  1.00  0.00           O  
ATOM    555  CB  GLU A  36      -6.172  -8.780  -8.702  1.00  0.00           C  
ATOM    556  CG  GLU A  36      -6.424  -9.414 -10.077  1.00  0.00           C  
ATOM    557  CD  GLU A  36      -7.916  -9.409 -10.407  1.00  0.00           C  
ATOM    558  OE1 GLU A  36      -8.697  -9.799  -9.554  1.00  0.00           O  
ATOM    559  OE2 GLU A  36      -8.254  -9.022 -11.514  1.00  0.00           O  
ATOM    560  H   GLU A  36      -4.142  -8.048  -6.628  1.00  0.00           H  
ATOM    561  HA  GLU A  36      -5.029 -10.453  -8.021  1.00  0.00           H  
ATOM    562  HB2 GLU A  36      -7.014  -8.976  -8.052  1.00  0.00           H  
ATOM    563  HB3 GLU A  36      -6.046  -7.715  -8.815  1.00  0.00           H  
ATOM    564  HG2 GLU A  36      -5.889  -8.855 -10.829  1.00  0.00           H  
ATOM    565  HG3 GLU A  36      -6.065 -10.434 -10.071  1.00  0.00           H  
ATOM    566  N   ASP A  37      -2.642  -9.886  -8.791  1.00  0.00           N  
ATOM    567  CA  ASP A  37      -1.421  -9.737  -9.580  1.00  0.00           C  
ATOM    568  C   ASP A  37      -0.876  -8.310  -9.484  1.00  0.00           C  
ATOM    569  O   ASP A  37      -0.053  -8.006  -8.619  1.00  0.00           O  
ATOM    570  CB  ASP A  37      -1.708 -10.100 -11.048  1.00  0.00           C  
ATOM    571  CG  ASP A  37      -0.504  -9.771 -11.930  1.00  0.00           C  
ATOM    572  OD1 ASP A  37       0.438 -10.545 -11.925  1.00  0.00           O  
ATOM    573  OD2 ASP A  37      -0.543  -8.751 -12.602  1.00  0.00           O  
ATOM    574  H   ASP A  37      -2.687 -10.591  -8.113  1.00  0.00           H  
ATOM    575  HA  ASP A  37      -0.678 -10.418  -9.196  1.00  0.00           H  
ATOM    576  HB2 ASP A  37      -1.919 -11.157 -11.115  1.00  0.00           H  
ATOM    577  HB3 ASP A  37      -2.567  -9.545 -11.393  1.00  0.00           H  
ATOM    578  N   GLY A  38      -1.341  -7.448 -10.385  1.00  0.00           N  
ATOM    579  CA  GLY A  38      -0.902  -6.054 -10.416  1.00  0.00           C  
ATOM    580  C   GLY A  38      -2.055  -5.106 -10.091  1.00  0.00           C  
ATOM    581  O   GLY A  38      -1.834  -3.967  -9.682  1.00  0.00           O  
ATOM    582  H   GLY A  38      -1.993  -7.757 -11.046  1.00  0.00           H  
ATOM    583  HA2 GLY A  38      -0.106  -5.911  -9.698  1.00  0.00           H  
ATOM    584  HA3 GLY A  38      -0.530  -5.826 -11.404  1.00  0.00           H  
ATOM    585  N   ILE A  39      -3.284  -5.589 -10.277  1.00  0.00           N  
ATOM    586  CA  ILE A  39      -4.473  -4.786 -10.005  1.00  0.00           C  
ATOM    587  C   ILE A  39      -4.824  -4.865  -8.525  1.00  0.00           C  
ATOM    588  O   ILE A  39      -5.874  -5.381  -8.142  1.00  0.00           O  
ATOM    589  CB  ILE A  39      -5.660  -5.271 -10.853  1.00  0.00           C  
ATOM    590  CG1 ILE A  39      -5.269  -5.283 -12.337  1.00  0.00           C  
ATOM    591  CG2 ILE A  39      -6.850  -4.320 -10.659  1.00  0.00           C  
ATOM    592  CD1 ILE A  39      -4.348  -6.472 -12.632  1.00  0.00           C  
ATOM    593  H   ILE A  39      -3.391  -6.504 -10.600  1.00  0.00           H  
ATOM    594  HA  ILE A  39      -4.263  -3.758 -10.257  1.00  0.00           H  
ATOM    595  HB  ILE A  39      -5.942  -6.266 -10.543  1.00  0.00           H  
ATOM    596 HG12 ILE A  39      -6.162  -5.365 -12.940  1.00  0.00           H  
ATOM    597 HG13 ILE A  39      -4.756  -4.363 -12.579  1.00  0.00           H  
ATOM    598 HG21 ILE A  39      -7.327  -4.524  -9.712  1.00  0.00           H  
ATOM    599 HG22 ILE A  39      -6.500  -3.298 -10.671  1.00  0.00           H  
ATOM    600 HG23 ILE A  39      -7.563  -4.464 -11.457  1.00  0.00           H  
ATOM    601 HD11 ILE A  39      -4.516  -7.252 -11.905  1.00  0.00           H  
ATOM    602 HD12 ILE A  39      -4.556  -6.852 -13.621  1.00  0.00           H  
ATOM    603 HD13 ILE A  39      -3.318  -6.150 -12.583  1.00  0.00           H  
ATOM    604  N   VAL A  40      -3.920  -4.359  -7.698  1.00  0.00           N  
ATOM    605  CA  VAL A  40      -4.118  -4.378  -6.254  1.00  0.00           C  
ATOM    606  C   VAL A  40      -4.920  -3.162  -5.792  1.00  0.00           C  
ATOM    607  O   VAL A  40      -4.486  -2.018  -5.950  1.00  0.00           O  
ATOM    608  CB  VAL A  40      -2.754  -4.414  -5.545  1.00  0.00           C  
ATOM    609  CG1 VAL A  40      -2.825  -3.667  -4.207  1.00  0.00           C  
ATOM    610  CG2 VAL A  40      -2.363  -5.873  -5.284  1.00  0.00           C  
ATOM    611  H   VAL A  40      -3.097  -3.975  -8.070  1.00  0.00           H  
ATOM    612  HA  VAL A  40      -4.664  -5.271  -5.991  1.00  0.00           H  
ATOM    613  HB  VAL A  40      -2.008  -3.949  -6.176  1.00  0.00           H  
ATOM    614 HG11 VAL A  40      -3.702  -3.984  -3.663  1.00  0.00           H  
ATOM    615 HG12 VAL A  40      -1.941  -3.887  -3.626  1.00  0.00           H  
ATOM    616 HG13 VAL A  40      -2.879  -2.604  -4.389  1.00  0.00           H  
ATOM    617 HG21 VAL A  40      -2.706  -6.490  -6.101  1.00  0.00           H  
ATOM    618 HG22 VAL A  40      -1.290  -5.948  -5.204  1.00  0.00           H  
ATOM    619 HG23 VAL A  40      -2.819  -6.210  -4.363  1.00  0.00           H  
ATOM    620  N   LYS A  41      -6.080  -3.424  -5.198  1.00  0.00           N  
ATOM    621  CA  LYS A  41      -6.923  -2.351  -4.686  1.00  0.00           C  
ATOM    622  C   LYS A  41      -6.463  -1.986  -3.281  1.00  0.00           C  
ATOM    623  O   LYS A  41      -6.114  -2.863  -2.489  1.00  0.00           O  
ATOM    624  CB  LYS A  41      -8.389  -2.787  -4.655  1.00  0.00           C  
ATOM    625  CG  LYS A  41      -8.886  -3.022  -6.085  1.00  0.00           C  
ATOM    626  CD  LYS A  41     -10.410  -2.880  -6.124  1.00  0.00           C  
ATOM    627  CE  LYS A  41     -10.898  -2.955  -7.573  1.00  0.00           C  
ATOM    628  NZ  LYS A  41     -10.583  -4.297  -8.136  1.00  0.00           N  
ATOM    629  H   LYS A  41      -6.364  -4.356  -5.084  1.00  0.00           H  
ATOM    630  HA  LYS A  41      -6.825  -1.486  -5.326  1.00  0.00           H  
ATOM    631  HB2 LYS A  41      -8.480  -3.699  -4.086  1.00  0.00           H  
ATOM    632  HB3 LYS A  41      -8.984  -2.012  -4.192  1.00  0.00           H  
ATOM    633  HG2 LYS A  41      -8.438  -2.294  -6.747  1.00  0.00           H  
ATOM    634  HG3 LYS A  41      -8.609  -4.016  -6.403  1.00  0.00           H  
ATOM    635  HD2 LYS A  41     -10.861  -3.676  -5.549  1.00  0.00           H  
ATOM    636  HD3 LYS A  41     -10.693  -1.927  -5.701  1.00  0.00           H  
ATOM    637  HE2 LYS A  41     -11.963  -2.793  -7.600  1.00  0.00           H  
ATOM    638  HE3 LYS A  41     -10.405  -2.194  -8.158  1.00  0.00           H  
ATOM    639  HZ1ALYS A  41     -11.316  -4.566  -8.821  0.50  0.00           H  
ATOM    640  HZ1BLYS A  41     -10.554  -4.998  -7.366  0.50  0.00           H  
ATOM    641  HZ3 LYS A  41      -9.660  -4.266  -8.615  1.00  0.00           H  
ATOM    642  N   LEU A  42      -6.448  -0.695  -2.979  1.00  0.00           N  
ATOM    643  CA  LEU A  42      -6.006  -0.234  -1.668  1.00  0.00           C  
ATOM    644  C   LEU A  42      -6.883   0.901  -1.160  1.00  0.00           C  
ATOM    645  O   LEU A  42      -7.694   1.456  -1.903  1.00  0.00           O  
ATOM    646  CB  LEU A  42      -4.557   0.252  -1.759  1.00  0.00           C  
ATOM    647  CG  LEU A  42      -3.598  -0.928  -1.587  1.00  0.00           C  
ATOM    648  CD1 LEU A  42      -2.273  -0.615  -2.288  1.00  0.00           C  
ATOM    649  CD2 LEU A  42      -3.342  -1.166  -0.095  1.00  0.00           C  
ATOM    650  H   LEU A  42      -6.726  -0.040  -3.654  1.00  0.00           H  
ATOM    651  HA  LEU A  42      -6.053  -1.056  -0.965  1.00  0.00           H  
ATOM    652  HB2 LEU A  42      -4.394   0.711  -2.723  1.00  0.00           H  
ATOM    653  HB3 LEU A  42      -4.372   0.978  -0.981  1.00  0.00           H  
ATOM    654  HG  LEU A  42      -4.034  -1.814  -2.025  1.00  0.00           H  
ATOM    655 HD11 LEU A  42      -1.868   0.308  -1.898  1.00  0.00           H  
ATOM    656 HD12 LEU A  42      -1.574  -1.418  -2.111  1.00  0.00           H  
ATOM    657 HD13 LEU A  42      -2.444  -0.513  -3.349  1.00  0.00           H  
ATOM    658 HD21 LEU A  42      -4.252  -0.995   0.460  1.00  0.00           H  
ATOM    659 HD22 LEU A  42      -3.015  -2.185   0.056  1.00  0.00           H  
ATOM    660 HD23 LEU A  42      -2.578  -0.487   0.253  1.00  0.00           H  
ATOM    661  N   GLN A  43      -6.697   1.243   0.111  1.00  0.00           N  
ATOM    662  CA  GLN A  43      -7.457   2.320   0.735  1.00  0.00           C  
ATOM    663  C   GLN A  43      -6.586   3.059   1.746  1.00  0.00           C  
ATOM    664  O   GLN A  43      -6.202   2.497   2.773  1.00  0.00           O  
ATOM    665  CB  GLN A  43      -8.689   1.749   1.443  1.00  0.00           C  
ATOM    666  CG  GLN A  43      -9.816   1.537   0.428  1.00  0.00           C  
ATOM    667  CD  GLN A  43     -10.976   0.772   1.067  1.00  0.00           C  
ATOM    668  OE1 GLN A  43     -11.866   0.298   0.361  1.00  0.00           O  
ATOM    669  NE2 GLN A  43     -11.022   0.620   2.366  1.00  0.00           N  
ATOM    670  H   GLN A  43      -6.026   0.762   0.641  1.00  0.00           H  
ATOM    671  HA  GLN A  43      -7.780   3.014  -0.026  1.00  0.00           H  
ATOM    672  HB2 GLN A  43      -8.433   0.802   1.900  1.00  0.00           H  
ATOM    673  HB3 GLN A  43      -9.019   2.440   2.204  1.00  0.00           H  
ATOM    674  HG2 GLN A  43     -10.169   2.498   0.082  1.00  0.00           H  
ATOM    675  HG3 GLN A  43      -9.438   0.972  -0.411  1.00  0.00           H  
ATOM    676 HE21 GLN A  43     -10.316   0.995   2.931  1.00  0.00           H  
ATOM    677 HE22 GLN A  43     -11.764   0.129   2.772  1.00  0.00           H  
ATOM    678  N   LEU A  44      -6.275   4.319   1.442  1.00  0.00           N  
ATOM    679  CA  LEU A  44      -5.447   5.131   2.330  1.00  0.00           C  
ATOM    680  C   LEU A  44      -6.323   5.900   3.317  1.00  0.00           C  
ATOM    681  O   LEU A  44      -6.971   6.883   2.955  1.00  0.00           O  
ATOM    682  CB  LEU A  44      -4.607   6.114   1.511  1.00  0.00           C  
ATOM    683  CG  LEU A  44      -3.597   6.819   2.423  1.00  0.00           C  
ATOM    684  CD1 LEU A  44      -2.345   5.949   2.574  1.00  0.00           C  
ATOM    685  CD2 LEU A  44      -3.211   8.166   1.805  1.00  0.00           C  
ATOM    686  H   LEU A  44      -6.609   4.711   0.605  1.00  0.00           H  
ATOM    687  HA  LEU A  44      -4.783   4.482   2.884  1.00  0.00           H  
ATOM    688  HB2 LEU A  44      -4.076   5.575   0.740  1.00  0.00           H  
ATOM    689  HB3 LEU A  44      -5.253   6.849   1.056  1.00  0.00           H  
ATOM    690  HG  LEU A  44      -4.039   6.982   3.395  1.00  0.00           H  
ATOM    691 HD11 LEU A  44      -1.587   6.497   3.114  1.00  0.00           H  
ATOM    692 HD12 LEU A  44      -2.596   5.050   3.118  1.00  0.00           H  
ATOM    693 HD13 LEU A  44      -1.969   5.685   1.596  1.00  0.00           H  
ATOM    694 HD21 LEU A  44      -2.815   8.005   0.814  1.00  0.00           H  
ATOM    695 HD22 LEU A  44      -4.084   8.798   1.744  1.00  0.00           H  
ATOM    696 HD23 LEU A  44      -2.462   8.643   2.421  1.00  0.00           H  
ATOM    697  N   HIS A  45      -6.330   5.445   4.566  1.00  0.00           N  
ATOM    698  CA  HIS A  45      -7.123   6.094   5.604  1.00  0.00           C  
ATOM    699  C   HIS A  45      -6.424   7.355   6.100  1.00  0.00           C  
ATOM    700  O   HIS A  45      -5.690   7.321   7.089  1.00  0.00           O  
ATOM    701  CB  HIS A  45      -7.343   5.141   6.780  1.00  0.00           C  
ATOM    702  CG  HIS A  45      -8.042   3.897   6.300  1.00  0.00           C  
ATOM    703  ND1 HIS A  45      -9.303   3.543   6.747  1.00  0.00           N  
ATOM    704  CD2 HIS A  45      -7.668   2.912   5.418  1.00  0.00           C  
ATOM    705  CE1 HIS A  45      -9.641   2.390   6.141  1.00  0.00           C  
ATOM    706  NE2 HIS A  45      -8.680   1.962   5.319  1.00  0.00           N  
ATOM    707  H   HIS A  45      -5.790   4.661   4.794  1.00  0.00           H  
ATOM    708  HA  HIS A  45      -8.083   6.366   5.191  1.00  0.00           H  
ATOM    709  HB2 HIS A  45      -6.389   4.877   7.213  1.00  0.00           H  
ATOM    710  HB3 HIS A  45      -7.952   5.630   7.525  1.00  0.00           H  
ATOM    711  HD1 HIS A  45      -9.852   4.042   7.388  1.00  0.00           H  
ATOM    712  HD2 HIS A  45      -6.731   2.879   4.885  1.00  0.00           H  
ATOM    713  HE1 HIS A  45     -10.571   1.870   6.302  1.00  0.00           H  
ATOM    714  N   GLY A  46      -6.660   8.466   5.411  1.00  0.00           N  
ATOM    715  CA  GLY A  46      -6.053   9.734   5.795  1.00  0.00           C  
ATOM    716  C   GLY A  46      -6.919  10.441   6.831  1.00  0.00           C  
ATOM    717  O   GLY A  46      -7.828  11.196   6.482  1.00  0.00           O  
ATOM    718  H   GLY A  46      -7.255   8.432   4.633  1.00  0.00           H  
ATOM    719  HA2 GLY A  46      -5.073   9.553   6.211  1.00  0.00           H  
ATOM    720  HA3 GLY A  46      -5.959  10.363   4.923  1.00  0.00           H  
ATOM    721  N   ALA A  47      -6.632  10.187   8.108  1.00  0.00           N  
ATOM    722  CA  ALA A  47      -7.391  10.799   9.196  1.00  0.00           C  
ATOM    723  C   ALA A  47      -7.206  12.315   9.208  1.00  0.00           C  
ATOM    724  O   ALA A  47      -7.760  13.012  10.060  1.00  0.00           O  
ATOM    725  CB  ALA A  47      -6.948  10.207  10.537  1.00  0.00           C  
ATOM    726  H   ALA A  47      -5.897   9.575   8.320  1.00  0.00           H  
ATOM    727  HA  ALA A  47      -8.439  10.581   9.052  1.00  0.00           H  
ATOM    728  HB1 ALA A  47      -7.071   9.134  10.515  1.00  0.00           H  
ATOM    729  HB2 ALA A  47      -5.910  10.448  10.715  1.00  0.00           H  
ATOM    730  HB3 ALA A  47      -7.554  10.619  11.330  1.00  0.00           H  
ATOM    731  N   CYS A  48      -6.431  12.815   8.249  1.00  0.00           N  
ATOM    732  CA  CYS A  48      -6.180  14.247   8.136  1.00  0.00           C  
ATOM    733  C   CYS A  48      -7.140  14.865   7.116  1.00  0.00           C  
ATOM    734  O   CYS A  48      -6.718  15.447   6.116  1.00  0.00           O  
ATOM    735  CB  CYS A  48      -4.722  14.483   7.712  1.00  0.00           C  
ATOM    736  SG  CYS A  48      -4.441  16.246   7.410  1.00  0.00           S  
ATOM    737  H   CYS A  48      -6.024  12.207   7.596  1.00  0.00           H  
ATOM    738  HA  CYS A  48      -6.346  14.710   9.099  1.00  0.00           H  
ATOM    739  HB2 CYS A  48      -4.063  14.146   8.499  1.00  0.00           H  
ATOM    740  HB3 CYS A  48      -4.514  13.925   6.810  1.00  0.00           H  
ATOM    741  HG  CYS A  48      -3.684  16.330   6.825  1.00  0.00           H  
ATOM    742  N   GLY A  49      -8.442  14.723   7.378  1.00  0.00           N  
ATOM    743  CA  GLY A  49      -9.462  15.265   6.482  1.00  0.00           C  
ATOM    744  C   GLY A  49      -9.373  16.787   6.415  1.00  0.00           C  
ATOM    745  O   GLY A  49      -9.653  17.477   7.396  1.00  0.00           O  
ATOM    746  H   GLY A  49      -8.719  14.244   8.187  1.00  0.00           H  
ATOM    747  HA2 GLY A  49      -9.321  14.856   5.491  1.00  0.00           H  
ATOM    748  HA3 GLY A  49     -10.440  14.983   6.843  1.00  0.00           H  
ATOM    749  N   THR A  50      -8.973  17.298   5.249  1.00  0.00           N  
ATOM    750  CA  THR A  50      -8.835  18.738   5.045  1.00  0.00           C  
ATOM    751  C   THR A  50      -8.255  19.019   3.654  1.00  0.00           C  
ATOM    752  O   THR A  50      -8.974  18.969   2.654  1.00  0.00           O  
ATOM    753  CB  THR A  50      -7.929  19.341   6.138  1.00  0.00           C  
ATOM    754  OG1 THR A  50      -7.435  20.604   5.714  1.00  0.00           O  
ATOM    755  CG2 THR A  50      -6.752  18.401   6.420  1.00  0.00           C  
ATOM    756  H   THR A  50      -8.765  16.690   4.510  1.00  0.00           H  
ATOM    757  HA  THR A  50      -9.812  19.196   5.112  1.00  0.00           H  
ATOM    758  HB  THR A  50      -8.502  19.472   7.044  1.00  0.00           H  
ATOM    759  HG1 THR A  50      -6.855  20.939   6.400  1.00  0.00           H  
ATOM    760 HG21 THR A  50      -7.037  17.685   7.175  1.00  0.00           H  
ATOM    761 HG22 THR A  50      -6.482  17.878   5.515  1.00  0.00           H  
ATOM    762 HG23 THR A  50      -5.907  18.977   6.768  1.00  0.00           H  
ATOM    763  N   CYS A  51      -6.954  19.311   3.596  1.00  0.00           N  
ATOM    764  CA  CYS A  51      -6.285  19.596   2.328  1.00  0.00           C  
ATOM    765  C   CYS A  51      -4.822  19.153   2.395  1.00  0.00           C  
ATOM    766  O   CYS A  51      -3.909  19.980   2.340  1.00  0.00           O  
ATOM    767  CB  CYS A  51      -6.368  21.098   2.031  1.00  0.00           C  
ATOM    768  SG  CYS A  51      -5.340  21.510   0.597  1.00  0.00           S  
ATOM    769  H   CYS A  51      -6.431  19.334   4.425  1.00  0.00           H  
ATOM    770  HA  CYS A  51      -6.780  19.054   1.534  1.00  0.00           H  
ATOM    771  HB2 CYS A  51      -7.391  21.364   1.823  1.00  0.00           H  
ATOM    772  HB3 CYS A  51      -6.021  21.652   2.891  1.00  0.00           H  
ATOM    773  HG  CYS A  51      -4.940  22.370   0.756  1.00  0.00           H  
ATOM    774  N   PRO A  52      -4.586  17.867   2.513  1.00  0.00           N  
ATOM    775  CA  PRO A  52      -3.212  17.299   2.596  1.00  0.00           C  
ATOM    776  C   PRO A  52      -2.531  17.256   1.232  1.00  0.00           C  
ATOM    777  O   PRO A  52      -2.965  16.534   0.331  1.00  0.00           O  
ATOM    778  CB  PRO A  52      -3.418  15.878   3.148  1.00  0.00           C  
ATOM    779  CG  PRO A  52      -4.893  15.701   3.355  1.00  0.00           C  
ATOM    780  CD  PRO A  52      -5.597  16.810   2.578  1.00  0.00           C  
ATOM    781  HA  PRO A  52      -2.616  17.869   3.287  1.00  0.00           H  
ATOM    782  HB2 PRO A  52      -3.052  15.148   2.439  1.00  0.00           H  
ATOM    783  HB3 PRO A  52      -2.902  15.770   4.089  1.00  0.00           H  
ATOM    784  HG2 PRO A  52      -5.203  14.732   2.984  1.00  0.00           H  
ATOM    785  HG3 PRO A  52      -5.133  15.788   4.402  1.00  0.00           H  
ATOM    786  HD2 PRO A  52      -5.860  16.468   1.586  1.00  0.00           H  
ATOM    787  HD3 PRO A  52      -6.468  17.153   3.109  1.00  0.00           H  
ATOM    788  N   SER A  53      -1.461  18.029   1.089  1.00  0.00           N  
ATOM    789  CA  SER A  53      -0.721  18.068  -0.165  1.00  0.00           C  
ATOM    790  C   SER A  53       0.268  16.909  -0.224  1.00  0.00           C  
ATOM    791  O   SER A  53       0.761  16.550  -1.294  1.00  0.00           O  
ATOM    792  CB  SER A  53       0.030  19.395  -0.292  1.00  0.00           C  
ATOM    793  OG  SER A  53       0.977  19.505   0.763  1.00  0.00           O  
ATOM    794  H   SER A  53      -1.159  18.578   1.844  1.00  0.00           H  
ATOM    795  HA  SER A  53      -1.416  17.979  -0.988  1.00  0.00           H  
ATOM    796  HB2 SER A  53       0.545  19.430  -1.240  1.00  0.00           H  
ATOM    797  HB3 SER A  53      -0.676  20.213  -0.238  1.00  0.00           H  
ATOM    798  HG  SER A  53       0.882  18.735   1.327  1.00  0.00           H  
ATOM    799  N   SER A  54       0.551  16.331   0.943  1.00  0.00           N  
ATOM    800  CA  SER A  54       1.484  15.214   1.038  1.00  0.00           C  
ATOM    801  C   SER A  54       0.820  13.911   0.607  1.00  0.00           C  
ATOM    802  O   SER A  54       1.371  13.174  -0.206  1.00  0.00           O  
ATOM    803  CB  SER A  54       1.989  15.078   2.474  1.00  0.00           C  
ATOM    804  OG  SER A  54       2.410  16.351   2.947  1.00  0.00           O  
ATOM    805  H   SER A  54       0.124  16.668   1.758  1.00  0.00           H  
ATOM    806  HA  SER A  54       2.326  15.407   0.391  1.00  0.00           H  
ATOM    807  HB2 SER A  54       1.195  14.711   3.102  1.00  0.00           H  
ATOM    808  HB3 SER A  54       2.816  14.380   2.498  1.00  0.00           H  
ATOM    809  HG  SER A  54       1.867  16.580   3.705  1.00  0.00           H  
ATOM    810  N   THR A  55      -0.366  13.635   1.159  1.00  0.00           N  
ATOM    811  CA  THR A  55      -1.100  12.415   0.821  1.00  0.00           C  
ATOM    812  C   THR A  55      -1.017  12.149  -0.682  1.00  0.00           C  
ATOM    813  O   THR A  55      -0.849  11.008  -1.114  1.00  0.00           O  
ATOM    814  CB  THR A  55      -2.567  12.551   1.246  1.00  0.00           C  
ATOM    815  OG1 THR A  55      -2.640  12.633   2.664  1.00  0.00           O  
ATOM    816  CG2 THR A  55      -3.365  11.337   0.763  1.00  0.00           C  
ATOM    817  H   THR A  55      -0.752  14.264   1.803  1.00  0.00           H  
ATOM    818  HA  THR A  55      -0.657  11.583   1.351  1.00  0.00           H  
ATOM    819  HB  THR A  55      -2.988  13.448   0.812  1.00  0.00           H  
ATOM    820  HG1 THR A  55      -3.544  12.849   2.904  1.00  0.00           H  
ATOM    821 HG21 THR A  55      -2.729  10.464   0.763  1.00  0.00           H  
ATOM    822 HG22 THR A  55      -4.204  11.170   1.421  1.00  0.00           H  
ATOM    823 HG23 THR A  55      -3.726  11.519  -0.239  1.00  0.00           H  
ATOM    824  N   ILE A  56      -1.114  13.221  -1.465  1.00  0.00           N  
ATOM    825  CA  ILE A  56      -1.027  13.118  -2.917  1.00  0.00           C  
ATOM    826  C   ILE A  56       0.339  12.556  -3.310  1.00  0.00           C  
ATOM    827  O   ILE A  56       0.434  11.558  -4.028  1.00  0.00           O  
ATOM    828  CB  ILE A  56      -1.221  14.502  -3.551  1.00  0.00           C  
ATOM    829  CG1 ILE A  56      -2.498  15.155  -2.990  1.00  0.00           C  
ATOM    830  CG2 ILE A  56      -1.335  14.359  -5.073  1.00  0.00           C  
ATOM    831  CD1 ILE A  56      -2.549  16.633  -3.393  1.00  0.00           C  
ATOM    832  H   ILE A  56      -1.229  14.102  -1.053  1.00  0.00           H  
ATOM    833  HA  ILE A  56      -1.801  12.453  -3.273  1.00  0.00           H  
ATOM    834  HB  ILE A  56      -0.367  15.122  -3.314  1.00  0.00           H  
ATOM    835 HG12 ILE A  56      -3.367  14.645  -3.379  1.00  0.00           H  
ATOM    836 HG13 ILE A  56      -2.496  15.084  -1.911  1.00  0.00           H  
ATOM    837 HG21 ILE A  56      -0.466  13.839  -5.450  1.00  0.00           H  
ATOM    838 HG22 ILE A  56      -2.224  13.800  -5.321  1.00  0.00           H  
ATOM    839 HG23 ILE A  56      -1.389  15.340  -5.523  1.00  0.00           H  
ATOM    840 HD11 ILE A  56      -2.790  16.712  -4.442  1.00  0.00           H  
ATOM    841 HD12 ILE A  56      -3.307  17.140  -2.812  1.00  0.00           H  
ATOM    842 HD13 ILE A  56      -1.588  17.091  -3.210  1.00  0.00           H  
ATOM    843  N   THR A  57       1.394  13.200  -2.807  1.00  0.00           N  
ATOM    844  CA  THR A  57       2.760  12.760  -3.081  1.00  0.00           C  
ATOM    845  C   THR A  57       2.975  11.363  -2.509  1.00  0.00           C  
ATOM    846  O   THR A  57       3.678  10.541  -3.098  1.00  0.00           O  
ATOM    847  CB  THR A  57       3.767  13.735  -2.449  1.00  0.00           C  
ATOM    848  OG1 THR A  57       3.578  15.032  -2.994  1.00  0.00           O  
ATOM    849  CG2 THR A  57       5.201  13.271  -2.734  1.00  0.00           C  
ATOM    850  H   THR A  57       1.248  13.978  -2.228  1.00  0.00           H  
ATOM    851  HA  THR A  57       2.914  12.737  -4.148  1.00  0.00           H  
ATOM    852  HB  THR A  57       3.612  13.769  -1.379  1.00  0.00           H  
ATOM    853  HG1 THR A  57       4.441  15.445  -3.082  1.00  0.00           H  
ATOM    854 HG21 THR A  57       5.899  13.995  -2.340  1.00  0.00           H  
ATOM    855 HG22 THR A  57       5.373  12.315  -2.262  1.00  0.00           H  
ATOM    856 HG23 THR A  57       5.345  13.178  -3.800  1.00  0.00           H  
ATOM    857  N   LEU A  58       2.355  11.108  -1.354  1.00  0.00           N  
ATOM    858  CA  LEU A  58       2.467   9.811  -0.693  1.00  0.00           C  
ATOM    859  C   LEU A  58       2.006   8.696  -1.623  1.00  0.00           C  
ATOM    860  O   LEU A  58       2.760   7.767  -1.909  1.00  0.00           O  
ATOM    861  CB  LEU A  58       1.618   9.803   0.583  1.00  0.00           C  
ATOM    862  CG  LEU A  58       2.063   8.649   1.483  1.00  0.00           C  
ATOM    863  CD1 LEU A  58       3.278   9.085   2.305  1.00  0.00           C  
ATOM    864  CD2 LEU A  58       0.915   8.258   2.419  1.00  0.00           C  
ATOM    865  H   LEU A  58       1.808  11.807  -0.942  1.00  0.00           H  
ATOM    866  HA  LEU A  58       3.500   9.642  -0.426  1.00  0.00           H  
ATOM    867  HB2 LEU A  58       1.746  10.740   1.107  1.00  0.00           H  
ATOM    868  HB3 LEU A  58       0.578   9.673   0.326  1.00  0.00           H  
ATOM    869  HG  LEU A  58       2.333   7.800   0.871  1.00  0.00           H  
ATOM    870 HD11 LEU A  58       3.118  10.083   2.685  1.00  0.00           H  
ATOM    871 HD12 LEU A  58       3.420   8.403   3.129  1.00  0.00           H  
ATOM    872 HD13 LEU A  58       4.157   9.078   1.676  1.00  0.00           H  
ATOM    873 HD21 LEU A  58       0.377   9.145   2.723  1.00  0.00           H  
ATOM    874 HD22 LEU A  58       0.242   7.590   1.902  1.00  0.00           H  
ATOM    875 HD23 LEU A  58       1.315   7.762   3.292  1.00  0.00           H  
ATOM    876  N   LYS A  59       0.765   8.798  -2.094  1.00  0.00           N  
ATOM    877  CA  LYS A  59       0.216   7.798  -2.999  1.00  0.00           C  
ATOM    878  C   LYS A  59       1.201   7.513  -4.128  1.00  0.00           C  
ATOM    879  O   LYS A  59       1.589   6.364  -4.351  1.00  0.00           O  
ATOM    880  CB  LYS A  59      -1.109   8.291  -3.579  1.00  0.00           C  
ATOM    881  CG  LYS A  59      -1.775   7.155  -4.358  1.00  0.00           C  
ATOM    882  CD  LYS A  59      -2.924   7.708  -5.207  1.00  0.00           C  
ATOM    883  CE  LYS A  59      -3.979   8.352  -4.300  1.00  0.00           C  
ATOM    884  NZ  LYS A  59      -3.649   9.790  -4.087  1.00  0.00           N  
ATOM    885  H   LYS A  59       0.213   9.564  -1.833  1.00  0.00           H  
ATOM    886  HA  LYS A  59       0.039   6.886  -2.449  1.00  0.00           H  
ATOM    887  HB2 LYS A  59      -1.757   8.606  -2.774  1.00  0.00           H  
ATOM    888  HB3 LYS A  59      -0.927   9.124  -4.242  1.00  0.00           H  
ATOM    889  HG2 LYS A  59      -1.045   6.688  -5.003  1.00  0.00           H  
ATOM    890  HG3 LYS A  59      -2.162   6.424  -3.665  1.00  0.00           H  
ATOM    891  HD2 LYS A  59      -2.539   8.445  -5.896  1.00  0.00           H  
ATOM    892  HD3 LYS A  59      -3.376   6.900  -5.762  1.00  0.00           H  
ATOM    893  HE2 LYS A  59      -4.950   8.272  -4.765  1.00  0.00           H  
ATOM    894  HE3 LYS A  59      -3.995   7.844  -3.347  1.00  0.00           H  
ATOM    895  HZ1ALYS A  59      -4.408  10.382  -4.481  0.50  0.00           H  
ATOM    896  HZ1BLYS A  59      -2.751  10.014  -4.562  0.50  0.00           H  
ATOM    897  HZ3 LYS A  59      -3.560   9.978  -3.069  1.00  0.00           H  
ATOM    898  N   ALA A  60       1.611   8.572  -4.828  1.00  0.00           N  
ATOM    899  CA  ALA A  60       2.567   8.434  -5.923  1.00  0.00           C  
ATOM    900  C   ALA A  60       3.877   7.844  -5.403  1.00  0.00           C  
ATOM    901  O   ALA A  60       4.658   7.270  -6.161  1.00  0.00           O  
ATOM    902  CB  ALA A  60       2.836   9.797  -6.568  1.00  0.00           C  
ATOM    903  H   ALA A  60       1.272   9.464  -4.593  1.00  0.00           H  
ATOM    904  HA  ALA A  60       2.153   7.769  -6.668  1.00  0.00           H  
ATOM    905  HB1 ALA A  60       3.015   9.664  -7.626  1.00  0.00           H  
ATOM    906  HB2 ALA A  60       1.978  10.439  -6.429  1.00  0.00           H  
ATOM    907  HB3 ALA A  60       3.703  10.249  -6.111  1.00  0.00           H  
ATOM    908  N   GLY A  61       4.094   7.983  -4.096  1.00  0.00           N  
ATOM    909  CA  GLY A  61       5.296   7.457  -3.457  1.00  0.00           C  
ATOM    910  C   GLY A  61       5.229   5.939  -3.371  1.00  0.00           C  
ATOM    911  O   GLY A  61       6.204   5.245  -3.663  1.00  0.00           O  
ATOM    912  H   GLY A  61       3.424   8.439  -3.544  1.00  0.00           H  
ATOM    913  HA2 GLY A  61       6.163   7.747  -4.032  1.00  0.00           H  
ATOM    914  HA3 GLY A  61       5.375   7.862  -2.460  1.00  0.00           H  
ATOM    915  N   ILE A  62       4.062   5.430  -2.974  1.00  0.00           N  
ATOM    916  CA  ILE A  62       3.863   3.988  -2.856  1.00  0.00           C  
ATOM    917  C   ILE A  62       4.069   3.322  -4.209  1.00  0.00           C  
ATOM    918  O   ILE A  62       4.932   2.457  -4.360  1.00  0.00           O  
ATOM    919  CB  ILE A  62       2.449   3.682  -2.350  1.00  0.00           C  
ATOM    920  CG1 ILE A  62       2.081   4.657  -1.221  1.00  0.00           C  
ATOM    921  CG2 ILE A  62       2.395   2.241  -1.830  1.00  0.00           C  
ATOM    922  CD1 ILE A  62       0.741   4.256  -0.597  1.00  0.00           C  
ATOM    923  H   ILE A  62       3.324   6.037  -2.762  1.00  0.00           H  
ATOM    924  HA  ILE A  62       4.582   3.590  -2.155  1.00  0.00           H  
ATOM    925  HB  ILE A  62       1.748   3.793  -3.164  1.00  0.00           H  
ATOM    926 HG12 ILE A  62       2.849   4.638  -0.463  1.00  0.00           H  
ATOM    927 HG13 ILE A  62       1.998   5.655  -1.622  1.00  0.00           H  
ATOM    928 HG21 ILE A  62       3.024   2.151  -0.957  1.00  0.00           H  
ATOM    929 HG22 ILE A  62       1.380   1.990  -1.570  1.00  0.00           H  
ATOM    930 HG23 ILE A  62       2.746   1.567  -2.599  1.00  0.00           H  
ATOM    931 HD11 ILE A  62       0.342   5.091  -0.040  1.00  0.00           H  
ATOM    932 HD12 ILE A  62       0.049   3.981  -1.378  1.00  0.00           H  
ATOM    933 HD13 ILE A  62       0.889   3.416   0.065  1.00  0.00           H  
ATOM    934  N   GLU A  63       3.273   3.738  -5.193  1.00  0.00           N  
ATOM    935  CA  GLU A  63       3.382   3.187  -6.539  1.00  0.00           C  
ATOM    936  C   GLU A  63       4.846   3.109  -6.951  1.00  0.00           C  
ATOM    937  O   GLU A  63       5.335   2.050  -7.350  1.00  0.00           O  
ATOM    938  CB  GLU A  63       2.615   4.063  -7.533  1.00  0.00           C  
ATOM    939  CG  GLU A  63       2.692   3.447  -8.937  1.00  0.00           C  
ATOM    940  CD  GLU A  63       1.994   2.087  -8.966  1.00  0.00           C  
ATOM    941  OE1 GLU A  63       2.622   1.109  -8.596  1.00  0.00           O  
ATOM    942  OE2 GLU A  63       0.845   2.042  -9.368  1.00  0.00           O  
ATOM    943  H   GLU A  63       2.610   4.436  -5.012  1.00  0.00           H  
ATOM    944  HA  GLU A  63       2.958   2.194  -6.546  1.00  0.00           H  
ATOM    945  HB2 GLU A  63       1.582   4.136  -7.225  1.00  0.00           H  
ATOM    946  HB3 GLU A  63       3.053   5.049  -7.553  1.00  0.00           H  
ATOM    947  HG2 GLU A  63       2.210   4.109  -9.641  1.00  0.00           H  
ATOM    948  HG3 GLU A  63       3.726   3.323  -9.216  1.00  0.00           H  
ATOM    949  N   ARG A  64       5.542   4.241  -6.835  1.00  0.00           N  
ATOM    950  CA  ARG A  64       6.956   4.293  -7.179  1.00  0.00           C  
ATOM    951  C   ARG A  64       7.702   3.204  -6.424  1.00  0.00           C  
ATOM    952  O   ARG A  64       8.567   2.530  -6.978  1.00  0.00           O  
ATOM    953  CB  ARG A  64       7.546   5.662  -6.820  1.00  0.00           C  
ATOM    954  CG  ARG A  64       9.037   5.695  -7.183  1.00  0.00           C  
ATOM    955  CD  ARG A  64       9.466   7.130  -7.512  1.00  0.00           C  
ATOM    956  NE  ARG A  64      10.917   7.192  -7.692  1.00  0.00           N  
ATOM    957  CZ  ARG A  64      11.747   6.736  -6.756  1.00  0.00           C  
ATOM    958  NH1 ARG A  64      11.462   6.908  -5.496  1.00  0.00           N  
ATOM    959  NH2 ARG A  64      12.844   6.115  -7.098  1.00  0.00           N  
ATOM    960  H   ARG A  64       5.098   5.048  -6.500  1.00  0.00           H  
ATOM    961  HA  ARG A  64       7.066   4.128  -8.240  1.00  0.00           H  
ATOM    962  HB2 ARG A  64       7.022   6.433  -7.366  1.00  0.00           H  
ATOM    963  HB3 ARG A  64       7.432   5.834  -5.761  1.00  0.00           H  
ATOM    964  HG2 ARG A  64       9.617   5.333  -6.347  1.00  0.00           H  
ATOM    965  HG3 ARG A  64       9.215   5.064  -8.041  1.00  0.00           H  
ATOM    966  HD2 ARG A  64       8.981   7.449  -8.422  1.00  0.00           H  
ATOM    967  HD3 ARG A  64       9.175   7.786  -6.704  1.00  0.00           H  
ATOM    968  HE  ARG A  64      11.284   7.573  -8.516  1.00  0.00           H  
ATOM    969 HH11 ARG A  64      10.620   7.384  -5.236  1.00  0.00           H  
ATOM    970 HH12 ARG A  64      12.082   6.565  -4.792  1.00  0.00           H  
ATOM    971 HH21 ARG A  64      13.063   5.979  -8.064  1.00  0.00           H  
ATOM    972 HH22 ARG A  64      13.465   5.772  -6.392  1.00  0.00           H  
ATOM    973  N   ALA A  65       7.340   3.030  -5.155  1.00  0.00           N  
ATOM    974  CA  ALA A  65       7.965   2.011  -4.326  1.00  0.00           C  
ATOM    975  C   ALA A  65       7.780   0.634  -4.956  1.00  0.00           C  
ATOM    976  O   ALA A  65       8.732  -0.131  -5.064  1.00  0.00           O  
ATOM    977  CB  ALA A  65       7.354   2.018  -2.922  1.00  0.00           C  
ATOM    978  H   ALA A  65       6.633   3.594  -4.776  1.00  0.00           H  
ATOM    979  HA  ALA A  65       9.021   2.224  -4.249  1.00  0.00           H  
ATOM    980  HB1 ALA A  65       6.886   2.974  -2.735  1.00  0.00           H  
ATOM    981  HB2 ALA A  65       6.615   1.235  -2.847  1.00  0.00           H  
ATOM    982  HB3 ALA A  65       8.132   1.849  -2.193  1.00  0.00           H  
ATOM    983  N   LEU A  66       6.553   0.328  -5.372  1.00  0.00           N  
ATOM    984  CA  LEU A  66       6.269  -0.965  -5.994  1.00  0.00           C  
ATOM    985  C   LEU A  66       7.117  -1.153  -7.243  1.00  0.00           C  
ATOM    986  O   LEU A  66       7.900  -2.092  -7.340  1.00  0.00           O  
ATOM    987  CB  LEU A  66       4.790  -1.069  -6.377  1.00  0.00           C  
ATOM    988  CG  LEU A  66       3.904  -0.573  -5.229  1.00  0.00           C  
ATOM    989  CD1 LEU A  66       2.447  -0.928  -5.531  1.00  0.00           C  
ATOM    990  CD2 LEU A  66       4.323  -1.236  -3.910  1.00  0.00           C  
ATOM    991  H   LEU A  66       5.831   0.981  -5.264  1.00  0.00           H  
ATOM    992  HA  LEU A  66       6.504  -1.750  -5.292  1.00  0.00           H  
ATOM    993  HB2 LEU A  66       4.606  -0.465  -7.254  1.00  0.00           H  
ATOM    994  HB3 LEU A  66       4.550  -2.099  -6.596  1.00  0.00           H  
ATOM    995  HG  LEU A  66       3.997   0.499  -5.142  1.00  0.00           H  
ATOM    996 HD11 LEU A  66       1.803  -0.430  -4.823  1.00  0.00           H  
ATOM    997 HD12 LEU A  66       2.199  -0.608  -6.533  1.00  0.00           H  
ATOM    998 HD13 LEU A  66       2.313  -1.996  -5.449  1.00  0.00           H  
ATOM    999 HD21 LEU A  66       3.546  -1.092  -3.174  1.00  0.00           H  
ATOM   1000 HD22 LEU A  66       4.478  -2.292  -4.070  1.00  0.00           H  
ATOM   1001 HD23 LEU A  66       5.240  -0.789  -3.558  1.00  0.00           H  
ATOM   1002  N   HIS A  67       6.955  -0.250  -8.201  1.00  0.00           N  
ATOM   1003  CA  HIS A  67       7.715  -0.328  -9.439  1.00  0.00           C  
ATOM   1004  C   HIS A  67       9.211  -0.412  -9.144  1.00  0.00           C  
ATOM   1005  O   HIS A  67       9.887  -1.351  -9.564  1.00  0.00           O  
ATOM   1006  CB  HIS A  67       7.430   0.903 -10.300  1.00  0.00           C  
ATOM   1007  CG  HIS A  67       6.211   0.648 -11.141  1.00  0.00           C  
ATOM   1008  ND1 HIS A  67       6.266   0.600 -12.525  1.00  0.00           N  
ATOM   1009  CD2 HIS A  67       4.899   0.421 -10.810  1.00  0.00           C  
ATOM   1010  CE1 HIS A  67       5.021   0.354 -12.970  1.00  0.00           C  
ATOM   1011  NE2 HIS A  67       4.149   0.236 -11.966  1.00  0.00           N  
ATOM   1012  H   HIS A  67       6.315   0.481  -8.072  1.00  0.00           H  
ATOM   1013  HA  HIS A  67       7.413  -1.211  -9.981  1.00  0.00           H  
ATOM   1014  HB2 HIS A  67       7.258   1.757  -9.660  1.00  0.00           H  
ATOM   1015  HB3 HIS A  67       8.276   1.098 -10.943  1.00  0.00           H  
ATOM   1016  HD1 HIS A  67       7.066   0.718 -13.077  1.00  0.00           H  
ATOM   1017  HD2 HIS A  67       4.510   0.386  -9.804  1.00  0.00           H  
ATOM   1018  HE1 HIS A  67       4.757   0.263 -14.012  1.00  0.00           H  
ATOM   1019  N   GLU A  68       9.713   0.581  -8.416  1.00  0.00           N  
ATOM   1020  CA  GLU A  68      11.130   0.632  -8.056  1.00  0.00           C  
ATOM   1021  C   GLU A  68      11.500  -0.472  -7.063  1.00  0.00           C  
ATOM   1022  O   GLU A  68      12.681  -0.718  -6.823  1.00  0.00           O  
ATOM   1023  CB  GLU A  68      11.454   1.996  -7.445  1.00  0.00           C  
ATOM   1024  CG  GLU A  68      11.113   3.104  -8.446  1.00  0.00           C  
ATOM   1025  CD  GLU A  68      11.972   2.961  -9.698  1.00  0.00           C  
ATOM   1026  OE1 GLU A  68      13.176   3.130  -9.589  1.00  0.00           O  
ATOM   1027  OE2 GLU A  68      11.416   2.681 -10.747  1.00  0.00           O  
ATOM   1028  H   GLU A  68       9.117   1.298  -8.111  1.00  0.00           H  
ATOM   1029  HA  GLU A  68      11.721   0.505  -8.951  1.00  0.00           H  
ATOM   1030  HB2 GLU A  68      10.873   2.132  -6.544  1.00  0.00           H  
ATOM   1031  HB3 GLU A  68      12.506   2.042  -7.205  1.00  0.00           H  
ATOM   1032  HG2 GLU A  68      10.068   3.031  -8.717  1.00  0.00           H  
ATOM   1033  HG3 GLU A  68      11.298   4.066  -7.992  1.00  0.00           H  
ATOM   1034  N   GLU A  69      10.489  -1.125  -6.498  1.00  0.00           N  
ATOM   1035  CA  GLU A  69      10.701  -2.199  -5.530  1.00  0.00           C  
ATOM   1036  C   GLU A  69       9.515  -3.152  -5.585  1.00  0.00           C  
ATOM   1037  O   GLU A  69       8.459  -2.878  -5.018  1.00  0.00           O  
ATOM   1038  CB  GLU A  69      10.836  -1.629  -4.107  1.00  0.00           C  
ATOM   1039  CG  GLU A  69      11.927  -2.382  -3.329  1.00  0.00           C  
ATOM   1040  CD  GLU A  69      13.319  -1.878  -3.715  1.00  0.00           C  
ATOM   1041  OE1 GLU A  69      13.700  -2.059  -4.859  1.00  0.00           O  
ATOM   1042  OE2 GLU A  69      13.990  -1.332  -2.856  1.00  0.00           O  
ATOM   1043  H   GLU A  69       9.573  -0.883  -6.736  1.00  0.00           H  
ATOM   1044  HA  GLU A  69      11.599  -2.738  -5.786  1.00  0.00           H  
ATOM   1045  HB2 GLU A  69      11.089  -0.581  -4.162  1.00  0.00           H  
ATOM   1046  HB3 GLU A  69       9.895  -1.742  -3.590  1.00  0.00           H  
ATOM   1047  HG2 GLU A  69      11.776  -2.226  -2.270  1.00  0.00           H  
ATOM   1048  HG3 GLU A  69      11.857  -3.437  -3.545  1.00  0.00           H  
ATOM   1049  N   VAL A  70       9.710  -4.252  -6.305  1.00  0.00           N  
ATOM   1050  CA  VAL A  70       8.681  -5.271  -6.507  1.00  0.00           C  
ATOM   1051  C   VAL A  70       7.809  -4.887  -7.703  1.00  0.00           C  
ATOM   1052  O   VAL A  70       6.702  -4.371  -7.543  1.00  0.00           O  
ATOM   1053  CB  VAL A  70       7.810  -5.426  -5.258  1.00  0.00           C  
ATOM   1054  CG1 VAL A  70       6.952  -6.686  -5.384  1.00  0.00           C  
ATOM   1055  CG2 VAL A  70       8.690  -5.542  -4.005  1.00  0.00           C  
ATOM   1056  H   VAL A  70      10.564  -4.367  -6.736  1.00  0.00           H  
ATOM   1057  HA  VAL A  70       9.163  -6.214  -6.716  1.00  0.00           H  
ATOM   1058  HB  VAL A  70       7.175  -4.564  -5.174  1.00  0.00           H  
ATOM   1059 HG11 VAL A  70       6.493  -6.711  -6.360  1.00  0.00           H  
ATOM   1060 HG12 VAL A  70       7.576  -7.557  -5.255  1.00  0.00           H  
ATOM   1061 HG13 VAL A  70       6.185  -6.676  -4.624  1.00  0.00           H  
ATOM   1062 HG21 VAL A  70       8.638  -4.620  -3.443  1.00  0.00           H  
ATOM   1063 HG22 VAL A  70       8.335  -6.357  -3.392  1.00  0.00           H  
ATOM   1064 HG23 VAL A  70       9.712  -5.727  -4.297  1.00  0.00           H  
ATOM   1065  N   PRO A  71       8.303  -5.119  -8.896  1.00  0.00           N  
ATOM   1066  CA  PRO A  71       7.578  -4.787 -10.155  1.00  0.00           C  
ATOM   1067  C   PRO A  71       6.424  -5.749 -10.435  1.00  0.00           C  
ATOM   1068  O   PRO A  71       5.825  -6.298  -9.508  1.00  0.00           O  
ATOM   1069  CB  PRO A  71       8.657  -4.861 -11.253  1.00  0.00           C  
ATOM   1070  CG  PRO A  71       9.946  -5.226 -10.577  1.00  0.00           C  
ATOM   1071  CD  PRO A  71       9.605  -5.729  -9.176  1.00  0.00           C  
ATOM   1072  HA  PRO A  71       7.204  -3.777 -10.101  1.00  0.00           H  
ATOM   1073  HB2 PRO A  71       8.396  -5.613 -11.985  1.00  0.00           H  
ATOM   1074  HB3 PRO A  71       8.759  -3.900 -11.732  1.00  0.00           H  
ATOM   1075  HG2 PRO A  71      10.446  -6.004 -11.139  1.00  0.00           H  
ATOM   1076  HG3 PRO A  71      10.581  -4.358 -10.503  1.00  0.00           H  
ATOM   1077  HD2 PRO A  71       9.534  -6.808  -9.168  1.00  0.00           H  
ATOM   1078  HD3 PRO A  71      10.337  -5.389  -8.463  1.00  0.00           H  
ATOM   1079  N   GLY A  72       6.107  -5.931 -11.715  1.00  0.00           N  
ATOM   1080  CA  GLY A  72       5.011  -6.811 -12.107  1.00  0.00           C  
ATOM   1081  C   GLY A  72       3.703  -6.030 -12.135  1.00  0.00           C  
ATOM   1082  O   GLY A  72       2.742  -6.421 -12.800  1.00  0.00           O  
ATOM   1083  H   GLY A  72       6.612  -5.456 -12.410  1.00  0.00           H  
ATOM   1084  HA2 GLY A  72       5.211  -7.214 -13.089  1.00  0.00           H  
ATOM   1085  HA3 GLY A  72       4.926  -7.620 -11.398  1.00  0.00           H  
ATOM   1086  N   VAL A  73       3.684  -4.914 -11.405  1.00  0.00           N  
ATOM   1087  CA  VAL A  73       2.504  -4.061 -11.337  1.00  0.00           C  
ATOM   1088  C   VAL A  73       2.224  -3.440 -12.694  1.00  0.00           C  
ATOM   1089  O   VAL A  73       3.145  -3.081 -13.432  1.00  0.00           O  
ATOM   1090  CB  VAL A  73       2.706  -2.964 -10.280  1.00  0.00           C  
ATOM   1091  CG1 VAL A  73       1.674  -1.844 -10.470  1.00  0.00           C  
ATOM   1092  CG2 VAL A  73       2.535  -3.572  -8.885  1.00  0.00           C  
ATOM   1093  H   VAL A  73       4.486  -4.660 -10.904  1.00  0.00           H  
ATOM   1094  HA  VAL A  73       1.653  -4.664 -11.060  1.00  0.00           H  
ATOM   1095  HB  VAL A  73       3.701  -2.553 -10.374  1.00  0.00           H  
ATOM   1096 HG11 VAL A  73       0.715  -2.274 -10.723  1.00  0.00           H  
ATOM   1097 HG12 VAL A  73       1.582  -1.279  -9.555  1.00  0.00           H  
ATOM   1098 HG13 VAL A  73       1.996  -1.189 -11.265  1.00  0.00           H  
ATOM   1099 HG21 VAL A  73       2.551  -2.786  -8.146  1.00  0.00           H  
ATOM   1100 HG22 VAL A  73       1.591  -4.096  -8.832  1.00  0.00           H  
ATOM   1101 HG23 VAL A  73       3.342  -4.263  -8.693  1.00  0.00           H  
ATOM   1102  N   ILE A  74       0.942  -3.334 -13.013  1.00  0.00           N  
ATOM   1103  CA  ILE A  74       0.513  -2.775 -14.285  1.00  0.00           C  
ATOM   1104  C   ILE A  74      -0.373  -1.558 -14.056  1.00  0.00           C  
ATOM   1105  O   ILE A  74      -0.293  -0.569 -14.787  1.00  0.00           O  
ATOM   1106  CB  ILE A  74      -0.271  -3.832 -15.071  1.00  0.00           C  
ATOM   1107  CG1 ILE A  74       0.060  -5.235 -14.535  1.00  0.00           C  
ATOM   1108  CG2 ILE A  74       0.102  -3.742 -16.548  1.00  0.00           C  
ATOM   1109  CD1 ILE A  74      -0.608  -6.303 -15.407  1.00  0.00           C  
ATOM   1110  H   ILE A  74       0.265  -3.651 -12.379  1.00  0.00           H  
ATOM   1111  HA  ILE A  74       1.380  -2.481 -14.857  1.00  0.00           H  
ATOM   1112  HB  ILE A  74      -1.330  -3.648 -14.961  1.00  0.00           H  
ATOM   1113 HG12 ILE A  74       1.131  -5.380 -14.543  1.00  0.00           H  
ATOM   1114 HG13 ILE A  74      -0.305  -5.326 -13.522  1.00  0.00           H  
ATOM   1115 HG21 ILE A  74       0.048  -2.712 -16.868  1.00  0.00           H  
ATOM   1116 HG22 ILE A  74       1.107  -4.112 -16.689  1.00  0.00           H  
ATOM   1117 HG23 ILE A  74      -0.586  -4.337 -17.128  1.00  0.00           H  
ATOM   1118 HD11 ILE A  74       0.018  -6.516 -16.260  1.00  0.00           H  
ATOM   1119 HD12 ILE A  74      -0.745  -7.205 -14.829  1.00  0.00           H  
ATOM   1120 HD13 ILE A  74      -1.569  -5.943 -15.745  1.00  0.00           H  
ATOM   1121  N   GLU A  75      -1.226  -1.649 -13.038  1.00  0.00           N  
ATOM   1122  CA  GLU A  75      -2.142  -0.563 -12.710  1.00  0.00           C  
ATOM   1123  C   GLU A  75      -2.719  -0.768 -11.310  1.00  0.00           C  
ATOM   1124  O   GLU A  75      -3.530  -1.669 -11.089  1.00  0.00           O  
ATOM   1125  CB  GLU A  75      -3.277  -0.516 -13.743  1.00  0.00           C  
ATOM   1126  CG  GLU A  75      -3.690   0.936 -14.003  1.00  0.00           C  
ATOM   1127  CD  GLU A  75      -4.916   0.981 -14.916  1.00  0.00           C  
ATOM   1128  OE1 GLU A  75      -4.907   0.295 -15.926  1.00  0.00           O  
ATOM   1129  OE2 GLU A  75      -5.844   1.704 -14.593  1.00  0.00           O  
ATOM   1130  H   GLU A  75      -1.244  -2.470 -12.499  1.00  0.00           H  
ATOM   1131  HA  GLU A  75      -1.604   0.374 -12.736  1.00  0.00           H  
ATOM   1132  HB2 GLU A  75      -2.937  -0.960 -14.667  1.00  0.00           H  
ATOM   1133  HB3 GLU A  75      -4.127  -1.069 -13.372  1.00  0.00           H  
ATOM   1134  HG2 GLU A  75      -3.924   1.417 -13.064  1.00  0.00           H  
ATOM   1135  HG3 GLU A  75      -2.872   1.460 -14.479  1.00  0.00           H  
ATOM   1136  N   VAL A  76      -2.292   0.069 -10.366  1.00  0.00           N  
ATOM   1137  CA  VAL A  76      -2.772  -0.037  -8.990  1.00  0.00           C  
ATOM   1138  C   VAL A  76      -4.097   0.699  -8.832  1.00  0.00           C  
ATOM   1139  O   VAL A  76      -4.579   1.338  -9.768  1.00  0.00           O  
ATOM   1140  CB  VAL A  76      -1.731   0.551  -8.027  1.00  0.00           C  
ATOM   1141  CG1 VAL A  76      -1.728   2.079  -8.137  1.00  0.00           C  
ATOM   1142  CG2 VAL A  76      -2.068   0.142  -6.587  1.00  0.00           C  
ATOM   1143  H   VAL A  76      -1.643   0.765 -10.598  1.00  0.00           H  
ATOM   1144  HA  VAL A  76      -2.918  -1.079  -8.750  1.00  0.00           H  
ATOM   1145  HB  VAL A  76      -0.753   0.172  -8.287  1.00  0.00           H  
ATOM   1146 HG11 VAL A  76      -2.620   2.478  -7.677  1.00  0.00           H  
ATOM   1147 HG12 VAL A  76      -0.859   2.475  -7.635  1.00  0.00           H  
ATOM   1148 HG13 VAL A  76      -1.702   2.365  -9.179  1.00  0.00           H  
ATOM   1149 HG21 VAL A  76      -1.166   0.136  -5.996  1.00  0.00           H  
ATOM   1150 HG22 VAL A  76      -2.770   0.849  -6.166  1.00  0.00           H  
ATOM   1151 HG23 VAL A  76      -2.506  -0.845  -6.585  1.00  0.00           H  
ATOM   1152  N   GLU A  77      -4.676   0.606  -7.641  1.00  0.00           N  
ATOM   1153  CA  GLU A  77      -5.944   1.263  -7.356  1.00  0.00           C  
ATOM   1154  C   GLU A  77      -5.990   1.697  -5.892  1.00  0.00           C  
ATOM   1155  O   GLU A  77      -6.503   0.976  -5.035  1.00  0.00           O  
ATOM   1156  CB  GLU A  77      -7.106   0.305  -7.655  1.00  0.00           C  
ATOM   1157  CG  GLU A  77      -7.533   0.446  -9.119  1.00  0.00           C  
ATOM   1158  CD  GLU A  77      -8.510  -0.667  -9.488  1.00  0.00           C  
ATOM   1159  OE1 GLU A  77      -8.131  -1.822  -9.381  1.00  0.00           O  
ATOM   1160  OE2 GLU A  77      -9.625  -0.350  -9.871  1.00  0.00           O  
ATOM   1161  H   GLU A  77      -4.241   0.081  -6.937  1.00  0.00           H  
ATOM   1162  HA  GLU A  77      -6.038   2.137  -7.984  1.00  0.00           H  
ATOM   1163  HB2 GLU A  77      -6.790  -0.713  -7.470  1.00  0.00           H  
ATOM   1164  HB3 GLU A  77      -7.943   0.541  -7.015  1.00  0.00           H  
ATOM   1165  HG2 GLU A  77      -8.011   1.405  -9.262  1.00  0.00           H  
ATOM   1166  HG3 GLU A  77      -6.664   0.383  -9.755  1.00  0.00           H  
ATOM   1167  N   GLN A  78      -5.446   2.882  -5.613  1.00  0.00           N  
ATOM   1168  CA  GLN A  78      -5.427   3.408  -4.249  1.00  0.00           C  
ATOM   1169  C   GLN A  78      -6.503   4.477  -4.082  1.00  0.00           C  
ATOM   1170  O   GLN A  78      -6.267   5.660  -4.336  1.00  0.00           O  
ATOM   1171  CB  GLN A  78      -4.045   4.000  -3.929  1.00  0.00           C  
ATOM   1172  CG  GLN A  78      -3.742   3.839  -2.434  1.00  0.00           C  
ATOM   1173  CD  GLN A  78      -4.951   4.247  -1.598  1.00  0.00           C  
ATOM   1174  OE1 GLN A  78      -5.735   3.396  -1.192  1.00  0.00           O  
ATOM   1175  NE2 GLN A  78      -5.155   5.505  -1.323  1.00  0.00           N  
ATOM   1176  H   GLN A  78      -5.050   3.411  -6.337  1.00  0.00           H  
ATOM   1177  HA  GLN A  78      -5.628   2.601  -3.562  1.00  0.00           H  
ATOM   1178  HB2 GLN A  78      -3.291   3.479  -4.505  1.00  0.00           H  
ATOM   1179  HB3 GLN A  78      -4.029   5.045  -4.187  1.00  0.00           H  
ATOM   1180  HG2 GLN A  78      -3.499   2.805  -2.230  1.00  0.00           H  
ATOM   1181  HG3 GLN A  78      -2.903   4.465  -2.170  1.00  0.00           H  
ATOM   1182 HE21 GLN A  78      -4.533   6.187  -1.651  1.00  0.00           H  
ATOM   1183 HE22 GLN A  78      -5.931   5.767  -0.785  1.00  0.00           H  
ATOM   1184  N   VAL A  79      -7.689   4.047  -3.663  1.00  0.00           N  
ATOM   1185  CA  VAL A  79      -8.806   4.968  -3.472  1.00  0.00           C  
ATOM   1186  C   VAL A  79      -8.878   5.454  -2.024  1.00  0.00           C  
ATOM   1187  O   VAL A  79      -8.116   5.003  -1.166  1.00  0.00           O  
ATOM   1188  CB  VAL A  79     -10.123   4.285  -3.866  1.00  0.00           C  
ATOM   1189  CG1 VAL A  79     -10.021   3.767  -5.305  1.00  0.00           C  
ATOM   1190  CG2 VAL A  79     -10.409   3.108  -2.925  1.00  0.00           C  
ATOM   1191  H   VAL A  79      -7.819   3.092  -3.485  1.00  0.00           H  
ATOM   1192  HA  VAL A  79      -8.661   5.823  -4.114  1.00  0.00           H  
ATOM   1193  HB  VAL A  79     -10.929   5.001  -3.802  1.00  0.00           H  
ATOM   1194 HG11 VAL A  79     -10.007   4.604  -5.989  1.00  0.00           H  
ATOM   1195 HG12 VAL A  79      -9.111   3.195  -5.419  1.00  0.00           H  
ATOM   1196 HG13 VAL A  79     -10.871   3.140  -5.523  1.00  0.00           H  
ATOM   1197 HG21 VAL A  79      -9.557   2.448  -2.901  1.00  0.00           H  
ATOM   1198 HG22 VAL A  79     -10.606   3.480  -1.929  1.00  0.00           H  
ATOM   1199 HG23 VAL A  79     -11.271   2.565  -3.282  1.00  0.00           H  
ATOM   1200  N   PHE A  80      -9.797   6.384  -1.764  1.00  0.00           N  
ATOM   1201  CA  PHE A  80      -9.971   6.939  -0.421  1.00  0.00           C  
ATOM   1202  C   PHE A  80     -11.120   6.248   0.305  1.00  0.00           C  
ATOM   1203  O   PHE A  80     -11.936   5.561  -0.311  1.00  0.00           O  
ATOM   1204  CB  PHE A  80     -10.249   8.445  -0.511  1.00  0.00           C  
ATOM   1205  CG  PHE A  80      -9.349   9.063  -1.555  1.00  0.00           C  
ATOM   1206  CD1 PHE A  80      -8.013   9.350  -1.250  1.00  0.00           C  
ATOM   1207  CD2 PHE A  80      -9.851   9.345  -2.830  1.00  0.00           C  
ATOM   1208  CE1 PHE A  80      -7.179   9.919  -2.220  1.00  0.00           C  
ATOM   1209  CE2 PHE A  80      -9.019   9.915  -3.800  1.00  0.00           C  
ATOM   1210  CZ  PHE A  80      -7.683  10.202  -3.495  1.00  0.00           C  
ATOM   1211  H   PHE A  80     -10.369   6.705  -2.493  1.00  0.00           H  
ATOM   1212  HA  PHE A  80      -9.065   6.788   0.145  1.00  0.00           H  
ATOM   1213  HB2 PHE A  80     -11.282   8.605  -0.784  1.00  0.00           H  
ATOM   1214  HB3 PHE A  80     -10.054   8.904   0.447  1.00  0.00           H  
ATOM   1215  HD1 PHE A  80      -7.624   9.130  -0.265  1.00  0.00           H  
ATOM   1216  HD2 PHE A  80     -10.881   9.123  -3.066  1.00  0.00           H  
ATOM   1217  HE1 PHE A  80      -6.150  10.142  -1.985  1.00  0.00           H  
ATOM   1218  HE2 PHE A  80      -9.408  10.135  -4.783  1.00  0.00           H  
ATOM   1219  HZ  PHE A  80      -7.040  10.639  -4.245  1.00  0.00           H  
ATOM   1220  N   LEU A  81     -11.173   6.441   1.620  1.00  0.00           N  
ATOM   1221  CA  LEU A  81     -12.220   5.840   2.436  1.00  0.00           C  
ATOM   1222  C   LEU A  81     -13.532   6.600   2.258  1.00  0.00           C  
ATOM   1223  O   LEU A  81     -14.465   6.109   1.623  1.00  0.00           O  
ATOM   1224  CB  LEU A  81     -11.806   5.855   3.913  1.00  0.00           C  
ATOM   1225  CG  LEU A  81     -12.896   5.192   4.766  1.00  0.00           C  
ATOM   1226  CD1 LEU A  81     -12.737   3.670   4.720  1.00  0.00           C  
ATOM   1227  CD2 LEU A  81     -12.775   5.672   6.216  1.00  0.00           C  
ATOM   1228  H   LEU A  81     -10.493   7.001   2.050  1.00  0.00           H  
ATOM   1229  HA  LEU A  81     -12.365   4.818   2.125  1.00  0.00           H  
ATOM   1230  HB2 LEU A  81     -10.876   5.316   4.030  1.00  0.00           H  
ATOM   1231  HB3 LEU A  81     -11.671   6.876   4.237  1.00  0.00           H  
ATOM   1232  HG  LEU A  81     -13.869   5.461   4.379  1.00  0.00           H  
ATOM   1233 HD11 LEU A  81     -12.965   3.314   3.726  1.00  0.00           H  
ATOM   1234 HD12 LEU A  81     -11.722   3.406   4.975  1.00  0.00           H  
ATOM   1235 HD13 LEU A  81     -13.415   3.218   5.427  1.00  0.00           H  
ATOM   1236 HD21 LEU A  81     -11.733   5.750   6.486  1.00  0.00           H  
ATOM   1237 HD22 LEU A  81     -13.247   6.640   6.315  1.00  0.00           H  
ATOM   1238 HD23 LEU A  81     -13.263   4.967   6.872  1.00  0.00           H  
ATOM   1239  N   GLU A  82     -13.583   7.801   2.827  1.00  0.00           N  
ATOM   1240  CA  GLU A  82     -14.776   8.644   2.737  1.00  0.00           C  
ATOM   1241  C   GLU A  82     -14.532   9.991   3.414  1.00  0.00           C  
ATOM   1242  O   GLU A  82     -13.826  10.073   4.417  1.00  0.00           O  
ATOM   1243  CB  GLU A  82     -15.973   7.947   3.396  1.00  0.00           C  
ATOM   1244  CG  GLU A  82     -17.015   7.611   2.331  1.00  0.00           C  
ATOM   1245  CD  GLU A  82     -18.062   6.669   2.914  1.00  0.00           C  
ATOM   1246  OE1 GLU A  82     -17.801   5.477   2.955  1.00  0.00           O  
ATOM   1247  OE2 GLU A  82     -19.106   7.153   3.314  1.00  0.00           O  
ATOM   1248  H   GLU A  82     -12.798   8.127   3.313  1.00  0.00           H  
ATOM   1249  HA  GLU A  82     -15.003   8.815   1.694  1.00  0.00           H  
ATOM   1250  HB2 GLU A  82     -15.642   7.037   3.877  1.00  0.00           H  
ATOM   1251  HB3 GLU A  82     -16.412   8.603   4.134  1.00  0.00           H  
ATOM   1252  HG2 GLU A  82     -17.491   8.522   1.998  1.00  0.00           H  
ATOM   1253  HG3 GLU A  82     -16.532   7.133   1.494  1.00  0.00           H  
ATOM   1254  N   HIS A  83     -15.120  11.046   2.849  1.00  0.00           N  
ATOM   1255  CA  HIS A  83     -14.956  12.394   3.396  1.00  0.00           C  
ATOM   1256  C   HIS A  83     -15.993  12.670   4.483  1.00  0.00           C  
ATOM   1257  O   HIS A  83     -15.650  12.798   5.658  1.00  0.00           O  
ATOM   1258  CB  HIS A  83     -15.090  13.443   2.282  1.00  0.00           C  
ATOM   1259  CG  HIS A  83     -14.468  12.930   1.007  1.00  0.00           C  
ATOM   1260  ND1 HIS A  83     -13.588  11.859   0.988  1.00  0.00           N  
ATOM   1261  CD2 HIS A  83     -14.602  13.326  -0.303  1.00  0.00           C  
ATOM   1262  CE1 HIS A  83     -13.233  11.645  -0.291  1.00  0.00           C  
ATOM   1263  NE2 HIS A  83     -13.820  12.513  -1.120  1.00  0.00           N  
ATOM   1264  H   HIS A  83     -15.668  10.917   2.047  1.00  0.00           H  
ATOM   1265  HA  HIS A  83     -13.970  12.476   3.828  1.00  0.00           H  
ATOM   1266  HB2 HIS A  83     -16.136  13.653   2.112  1.00  0.00           H  
ATOM   1267  HB3 HIS A  83     -14.590  14.351   2.585  1.00  0.00           H  
ATOM   1268  HD1 HIS A  83     -13.276  11.354   1.767  1.00  0.00           H  
ATOM   1269  HD2 HIS A  83     -15.216  14.147  -0.645  1.00  0.00           H  
ATOM   1270  HE1 HIS A  83     -12.563  10.861  -0.610  1.00  0.00           H  
ATOM   1271  N   HIS A  84     -17.258  12.770   4.082  1.00  0.00           N  
ATOM   1272  CA  HIS A  84     -18.337  13.040   5.027  1.00  0.00           C  
ATOM   1273  C   HIS A  84     -19.661  12.504   4.485  1.00  0.00           C  
ATOM   1274  O   HIS A  84     -20.323  13.156   3.676  1.00  0.00           O  
ATOM   1275  CB  HIS A  84     -18.444  14.551   5.273  1.00  0.00           C  
ATOM   1276  CG  HIS A  84     -19.417  14.817   6.390  1.00  0.00           C  
ATOM   1277  ND1 HIS A  84     -20.786  14.696   6.219  1.00  0.00           N  
ATOM   1278  CD2 HIS A  84     -19.234  15.206   7.694  1.00  0.00           C  
ATOM   1279  CE1 HIS A  84     -21.371  15.007   7.390  1.00  0.00           C  
ATOM   1280  NE2 HIS A  84     -20.471  15.325   8.323  1.00  0.00           N  
ATOM   1281  H   HIS A  84     -17.469  12.665   3.131  1.00  0.00           H  
ATOM   1282  HA  HIS A  84     -18.116  12.547   5.963  1.00  0.00           H  
ATOM   1283  HB2 HIS A  84     -17.474  14.942   5.542  1.00  0.00           H  
ATOM   1284  HB3 HIS A  84     -18.789  15.038   4.373  1.00  0.00           H  
ATOM   1285  HD1 HIS A  84     -21.244  14.427   5.396  1.00  0.00           H  
ATOM   1286  HD2 HIS A  84     -18.277  15.395   8.160  1.00  0.00           H  
ATOM   1287  HE1 HIS A  84     -22.438  15.003   7.554  1.00  0.00           H  
ATOM   1288  N   HIS A  85     -20.035  11.307   4.934  1.00  0.00           N  
ATOM   1289  CA  HIS A  85     -21.276  10.682   4.489  1.00  0.00           C  
ATOM   1290  C   HIS A  85     -21.744   9.650   5.513  1.00  0.00           C  
ATOM   1291  O   HIS A  85     -21.405   8.468   5.421  1.00  0.00           O  
ATOM   1292  CB  HIS A  85     -21.058  10.009   3.130  1.00  0.00           C  
ATOM   1293  CG  HIS A  85     -22.386   9.647   2.518  1.00  0.00           C  
ATOM   1294  ND1 HIS A  85     -22.838   8.337   2.456  1.00  0.00           N  
ATOM   1295  CD2 HIS A  85     -23.367  10.410   1.935  1.00  0.00           C  
ATOM   1296  CE1 HIS A  85     -24.041   8.351   1.853  1.00  0.00           C  
ATOM   1297  NE2 HIS A  85     -24.410   9.591   1.517  1.00  0.00           N  
ATOM   1298  H   HIS A  85     -19.463  10.835   5.575  1.00  0.00           H  
ATOM   1299  HA  HIS A  85     -22.034  11.442   4.384  1.00  0.00           H  
ATOM   1300  HB2 HIS A  85     -20.536  10.690   2.470  1.00  0.00           H  
ATOM   1301  HB3 HIS A  85     -20.470   9.115   3.262  1.00  0.00           H  
ATOM   1302  HD1 HIS A  85     -22.368   7.545   2.794  1.00  0.00           H  
ATOM   1303  HD2 HIS A  85     -23.333  11.483   1.817  1.00  0.00           H  
ATOM   1304  HE1 HIS A  85     -24.634   7.467   1.659  1.00  0.00           H  
ATOM   1305  N   HIS A  86     -22.520  10.108   6.491  1.00  0.00           N  
ATOM   1306  CA  HIS A  86     -23.027   9.223   7.536  1.00  0.00           C  
ATOM   1307  C   HIS A  86     -24.384   8.642   7.145  1.00  0.00           C  
ATOM   1308  O   HIS A  86     -24.599   7.432   7.245  1.00  0.00           O  
ATOM   1309  CB  HIS A  86     -23.142   9.995   8.854  1.00  0.00           C  
ATOM   1310  CG  HIS A  86     -21.792  10.562   9.216  1.00  0.00           C  
ATOM   1311  ND1 HIS A  86     -20.628  10.172   8.567  1.00  0.00           N  
ATOM   1312  CD2 HIS A  86     -21.401  11.487  10.157  1.00  0.00           C  
ATOM   1313  CE1 HIS A  86     -19.605  10.851   9.118  1.00  0.00           C  
ATOM   1314  NE2 HIS A  86     -20.020  11.667  10.093  1.00  0.00           N  
ATOM   1315  H   HIS A  86     -22.753  11.059   6.514  1.00  0.00           H  
ATOM   1316  HA  HIS A  86     -22.329   8.411   7.674  1.00  0.00           H  
ATOM   1317  HB2 HIS A  86     -23.854  10.801   8.741  1.00  0.00           H  
ATOM   1318  HB3 HIS A  86     -23.475   9.329   9.634  1.00  0.00           H  
ATOM   1319  HD1 HIS A  86     -20.561   9.518   7.837  1.00  0.00           H  
ATOM   1320  HD2 HIS A  86     -22.064  11.995  10.843  1.00  0.00           H  
ATOM   1321  HE1 HIS A  86     -18.574  10.749   8.811  1.00  0.00           H  
ATOM   1322  N   HIS A  87     -25.290   9.506   6.689  1.00  0.00           N  
ATOM   1323  CA  HIS A  87     -26.622   9.068   6.271  1.00  0.00           C  
ATOM   1324  C   HIS A  87     -26.907   9.516   4.838  1.00  0.00           C  
ATOM   1325  O   HIS A  87     -26.208  10.375   4.297  1.00  0.00           O  
ATOM   1326  CB  HIS A  87     -27.687   9.640   7.217  1.00  0.00           C  
ATOM   1327  CG  HIS A  87     -27.766  11.135   7.053  1.00  0.00           C  
ATOM   1328  ND1 HIS A  87     -28.711  11.740   6.241  1.00  0.00           N  
ATOM   1329  CD2 HIS A  87     -27.024  12.158   7.590  1.00  0.00           C  
ATOM   1330  CE1 HIS A  87     -28.515  13.070   6.308  1.00  0.00           C  
ATOM   1331  NE2 HIS A  87     -27.499  13.379   7.119  1.00  0.00           N  
ATOM   1332  H   HIS A  87     -25.058  10.455   6.627  1.00  0.00           H  
ATOM   1333  HA  HIS A  87     -26.666   7.991   6.310  1.00  0.00           H  
ATOM   1334  HB2 HIS A  87     -28.647   9.202   6.983  1.00  0.00           H  
ATOM   1335  HB3 HIS A  87     -27.423   9.403   8.237  1.00  0.00           H  
ATOM   1336  HD1 HIS A  87     -29.398  11.282   5.710  1.00  0.00           H  
ATOM   1337  HD2 HIS A  87     -26.196  12.034   8.274  1.00  0.00           H  
ATOM   1338  HE1 HIS A  87     -29.102  13.799   5.772  1.00  0.00           H  
ATOM   1339  N   HIS A  88     -27.934   8.930   4.233  1.00  0.00           N  
ATOM   1340  CA  HIS A  88     -28.307   9.272   2.866  1.00  0.00           C  
ATOM   1341  C   HIS A  88     -29.010  10.628   2.824  1.00  0.00           C  
ATOM   1342  O   HIS A  88     -28.855  11.324   1.836  1.00  0.00           O  
ATOM   1343  CB  HIS A  88     -29.226   8.188   2.297  1.00  0.00           C  
ATOM   1344  CG  HIS A  88     -30.541   8.199   3.031  1.00  0.00           C  
ATOM   1345  ND1 HIS A  88     -31.739   8.475   2.392  1.00  0.00           N  
ATOM   1346  CD2 HIS A  88     -30.860   7.967   4.346  1.00  0.00           C  
ATOM   1347  CE1 HIS A  88     -32.716   8.403   3.316  1.00  0.00           C  
ATOM   1348  NE2 HIS A  88     -32.235   8.096   4.523  1.00  0.00           N  
ATOM   1349  OXT HIS A  88     -29.698  10.948   3.781  1.00  0.00           O  
ATOM   1350  H   HIS A  88     -28.454   8.255   4.716  1.00  0.00           H  
ATOM   1351  HA  HIS A  88     -27.414   9.321   2.260  1.00  0.00           H  
ATOM   1352  HB2 HIS A  88     -29.397   8.374   1.248  1.00  0.00           H  
ATOM   1353  HB3 HIS A  88     -28.757   7.223   2.418  1.00  0.00           H  
ATOM   1354  HD1 HIS A  88     -31.855   8.685   1.442  1.00  0.00           H  
ATOM   1355  HD2 HIS A  88     -30.153   7.721   5.124  1.00  0.00           H  
ATOM   1356  HE1 HIS A  88     -33.761   8.568   3.107  1.00  0.00           H  
TER    1357      HIS A  88                                                      
ENDMDL                                                                          
MASTER      214    0    0    2    3    0    0    6  687    1    0    7          
END